HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=38",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=36",
"results": [
{
"id": "jvasp-25774",
"created_at": "2022-09-04T14:38:00.533580Z",
"updated_at": "2022-09-04T14:38:00.533607Z",
"structure_string": "Li8 Ga6 Si6 Br2 O24\n1.0\n8.595617 0.000000 0.000000\n-0.000000 8.595617 -0.000000\n-0.000000 0.000000 8.595617\nLi Ga Si Br O\n8 6 6 2 24\ndirect\n0.323225 0.323225 0.676775 Li\n0.176775 0.823226 0.823226 Li\n0.323225 0.676775 0.323225 Li\n0.823226 0.176775 0.823226 Li\n0.176775 0.176775 0.176775 Li\n0.676775 0.676775 0.676775 Li\n0.676775 0.323225 0.323225 Li\n0.823226 0.823226 0.176775 Li\n0.750000 0.500000 0.000000 Ga\n0.000000 0.250000 0.500000 Ga\n0.500000 0.000000 0.250000 Ga\n0.000000 0.750000 0.500000 Ga\n0.250000 0.500000 0.000000 Ga\n0.500000 0.000000 0.750000 Ga\n0.750000 0.000000 0.500000 Si\n0.250000 0.000000 0.500000 Si\n0.000000 0.500000 0.750000 Si\n0.500000 0.250000 0.000000 Si\n0.500000 0.750000 0.000000 Si\n0.000000 0.500000 0.250000 Si\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.500000 Br\n0.645955 0.900474 0.626538 O\n0.626538 0.354045 0.099526 O\n0.873462 0.400474 0.854046 O\n0.099526 0.626538 0.354045 O\n0.354045 0.099526 0.626538 O\n0.126538 0.400474 0.145955 O\n0.626538 0.645955 0.900474 O\n0.126538 0.599526 0.854046 O\n0.373462 0.645955 0.099526 O\n0.145955 0.873462 0.599526 O\n0.873462 0.599526 0.145955 O\n0.900474 0.626538 0.645955 O\n0.145955 0.126538 0.400474 O\n0.599526 0.854046 0.126538 O\n0.354045 0.900474 0.373462 O\n0.373462 0.354045 0.900474 O\n0.645955 0.099526 0.373462 O\n0.400474 0.145955 0.126538 O\n0.854046 0.873462 0.400474 O\n0.099526 0.373462 0.645955 O\n0.400474 0.854046 0.873462 O\n0.900474 0.373462 0.354045 O\n0.599526 0.145955 0.873462 O\n0.854046 0.126538 0.599526 O\n",
"nsites": 46,
"nelements": 5,
"elements": [
"Li",
"Ga",
"Si",
"Br",
"O"
],
"chemical_system": "Br-Ga-Li-O-Si",
"density": 3.10145737564031,
"density_atomic": 0.07243136392209956,
"volume": 635.083995511576,
"volume_molar": 8.314272207378085,
"formula_full": "Li8 Ga6 Si6 Br2 O24",
"formula_reduced": "Li4Ga3Si3BrO12",
"formula_anonymous": "AB3C3D4E12",
"energy_above_hull": 2.0907838643478263,
"spacegroup": 218
},
{
"id": "jvasp-22783",
"created_at": "2022-09-04T14:37:40.601540Z",
"updated_at": "2022-09-04T14:37:40.601562Z",
"structure_string": "Be6 Cd8 Si6 Se2 O24\n1.0\n8.585742 -0.000000 0.000000\n0.000000 8.585742 0.000000\n-0.000000 0.000000 8.585742\nBe Cd Si Se O\n6 8 6 2 24\ndirect\n0.250000 0.500000 0.000000 Be\n0.500000 0.000000 0.750000 Be\n0.500000 0.000000 0.250000 Be\n0.000000 0.250000 0.500000 Be\n0.000000 0.750000 0.500000 Be\n0.750000 0.500000 0.000000 Be\n0.324394 0.324394 0.675606 Cd\n0.175606 0.175606 0.175606 Cd\n0.675606 0.675606 0.675606 Cd\n0.824394 0.175606 0.824394 Cd\n0.824394 0.824394 0.175606 Cd\n0.675606 0.324394 0.324394 Cd\n0.324394 0.675606 0.324394 Cd\n0.175606 0.824394 0.824394 Cd\n0.000000 0.500000 0.250000 Si\n0.000000 0.500000 0.750000 Si\n0.250000 0.000000 0.500000 Si\n0.500000 0.250000 0.000000 Si\n0.500000 0.750000 0.000000 Si\n0.750000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.500000 Se\n0.355425 0.644345 0.068787 O\n0.355655 0.068787 0.644574 O\n0.068787 0.355425 0.644345 O\n0.068787 0.644574 0.355655 O\n0.644345 0.931213 0.644574 O\n0.931213 0.644574 0.644345 O\n0.644345 0.068787 0.355425 O\n0.355655 0.931213 0.355425 O\n0.931213 0.355425 0.355655 O\n0.144345 0.855425 0.568787 O\n0.855655 0.144574 0.568787 O\n0.855425 0.431213 0.855655 O\n0.568787 0.144345 0.855425 O\n0.144574 0.568787 0.855655 O\n0.144574 0.431213 0.144345 O\n0.355425 0.355655 0.931213 O\n0.144345 0.144574 0.431213 O\n0.855655 0.855425 0.431213 O\n0.568787 0.855655 0.144574 O\n0.431213 0.855655 0.855425 O\n0.855425 0.568787 0.144345 O\n0.644574 0.355655 0.068787 O\n0.431213 0.144345 0.144574 O\n0.644574 0.644345 0.931213 O\n",
"nsites": 46,
"nelements": 5,
"elements": [
"Be",
"Cd",
"Si",
"Se",
"O"
],
"chemical_system": "Be-Cd-O-Se-Si",
"density": 4.365273056555881,
"density_atomic": 0.07268157503926204,
"volume": 632.8976769580344,
"volume_molar": 8.285649776778895,
"formula_full": "Be6 Cd8 Si6 Se2 O24",
"formula_reduced": "Be3Cd4Si3SeO12",
"formula_anonymous": "AB3C3D4E12",
"energy_above_hull": 1.9808655855072463,
"spacegroup": 218
},
{
"id": "jvasp-23952",
"created_at": "2022-09-04T14:37:41.363224Z",
"updated_at": "2022-09-04T14:37:41.363234Z",
"structure_string": "Na8 Al6 Si6 I2 O24\n1.0\n9.060153 -0.000000 0.000000\n0.000000 9.060153 -0.000000\n-0.000000 -0.000000 9.060153\nNa Al Si I O\n8 6 6 2 24\ndirect\n0.696186 0.303814 0.303814 Na\n0.303814 0.303814 0.696186 Na\n0.196186 0.803814 0.803814 Na\n0.803814 0.196186 0.803814 Na\n0.696186 0.696186 0.696186 Na\n0.303814 0.696186 0.303814 Na\n0.196186 0.196186 0.196186 Na\n0.803814 0.803814 0.196186 Na\n0.750000 0.500000 0.000000 Al\n0.000000 0.750000 0.500000 Al\n0.000000 0.250000 0.500000 Al\n0.500000 0.000000 0.250000 Al\n0.250000 0.500000 0.000000 Al\n0.500000 0.000000 0.750000 Al\n0.500000 0.750000 0.000000 Si\n0.250000 0.000000 0.500000 Si\n0.750000 0.000000 0.500000 Si\n0.500000 0.250000 0.000000 Si\n0.000000 0.500000 0.250000 Si\n0.000000 0.500000 0.750000 Si\n0.500000 0.500000 0.500000 I\n0.000000 0.000000 0.000000 I\n0.555143 0.849075 0.141083 O\n0.641083 0.349076 0.055143 O\n0.650924 0.944857 0.641083 O\n0.358917 0.650924 0.055143 O\n0.444857 0.150924 0.141083 O\n0.849075 0.141083 0.555143 O\n0.055143 0.358917 0.650924 O\n0.555143 0.150924 0.858917 O\n0.349076 0.944857 0.358917 O\n0.944857 0.641083 0.650924 O\n0.858917 0.555143 0.150924 O\n0.141083 0.555143 0.849075 O\n0.849075 0.858917 0.444857 O\n0.944857 0.358917 0.349076 O\n0.055143 0.641083 0.349076 O\n0.858917 0.444857 0.849075 O\n0.150924 0.141083 0.444857 O\n0.150924 0.858917 0.555143 O\n0.141083 0.444857 0.150924 O\n0.641083 0.650924 0.944857 O\n0.349076 0.055143 0.641083 O\n0.358917 0.349076 0.944857 O\n0.650924 0.055143 0.358917 O\n0.444857 0.849075 0.858917 O\n",
"nsites": 46,
"nelements": 5,
"elements": [
"Na",
"Al",
"Si",
"I",
"O"
],
"chemical_system": "Al-I-Na-O-Si",
"density": 2.572398841377291,
"density_atomic": 0.061851642426549974,
"volume": 743.7150930086601,
"volume_molar": 9.736428207466615,
"formula_full": "Na8 Al6 Si6 I2 O24",
"formula_reduced": "Na4Al3Si3IO12",
"formula_anonymous": "AB3C3D4E12",
"energy_above_hull": 2.104959933695652,
"spacegroup": 218
},
{
"id": "jvasp-21444",
"created_at": "2022-09-04T14:38:19.580235Z",
"updated_at": "2022-09-04T14:38:19.580258Z",
"structure_string": "Be6 Zn8 Si6 S2 O24\n1.0\n8.178182 0.000000 -0.000000\n-0.000000 8.178182 -0.000000\n0.000000 0.000000 8.178182\nBe Zn Si S O\n6 8 6 2 24\ndirect\n0.500000 0.750000 0.000000 Be\n0.500000 0.250000 0.000000 Be\n0.000000 0.500000 0.250000 Be\n0.000000 0.500000 0.750000 Be\n0.250000 0.000000 0.500000 Be\n0.750000 0.000000 0.500000 Be\n0.165412 0.165412 0.165412 Zn\n0.334587 0.665412 0.334587 Zn\n0.334587 0.334587 0.665412 Zn\n0.665412 0.334587 0.334587 Zn\n0.165412 0.834587 0.834587 Zn\n0.834587 0.165412 0.834587 Zn\n0.665412 0.665412 0.665412 Zn\n0.834587 0.834587 0.165412 Zn\n0.000000 0.750000 0.500000 Si\n0.750000 0.500000 0.000000 Si\n0.250000 0.500000 0.000000 Si\n0.000000 0.250000 0.500000 Si\n0.500000 0.000000 0.750000 Si\n0.500000 0.000000 0.250000 Si\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n0.637411 0.637840 0.906033 O\n0.362589 0.362160 0.906033 O\n0.862159 0.862589 0.406033 O\n0.862159 0.137411 0.593967 O\n0.137411 0.593967 0.862159 O\n0.906033 0.637411 0.637840 O\n0.593967 0.137840 0.862589 O\n0.593967 0.862159 0.137411 O\n0.862589 0.406033 0.862159 O\n0.637840 0.906033 0.637411 O\n0.862589 0.593967 0.137840 O\n0.362589 0.637840 0.093967 O\n0.406033 0.137840 0.137411 O\n0.406033 0.862159 0.862589 O\n0.637411 0.362160 0.093967 O\n0.906033 0.362589 0.362160 O\n0.093967 0.362589 0.637840 O\n0.362160 0.093967 0.637411 O\n0.362160 0.906033 0.362589 O\n0.137840 0.137411 0.406033 O\n0.137840 0.862589 0.593967 O\n0.093967 0.637411 0.362160 O\n0.137411 0.406033 0.137840 O\n0.637840 0.093967 0.362589 O\n",
"nsites": 46,
"nelements": 5,
"elements": [
"Be",
"Zn",
"Si",
"S",
"O"
],
"chemical_system": "Be-O-S-Si-Zn",
"density": 3.6247122984141336,
"density_atomic": 0.08409835829300998,
"volume": 546.9785728721341,
"volume_molar": 7.160830344651977,
"formula_full": "Be6 Zn8 Si6 S2 O24",
"formula_reduced": "Be3Zn4Si3SO12",
"formula_anonymous": "AB3C3D4E12",
"energy_above_hull": 2.074438595652174,
"spacegroup": 218
},
{
"id": "jvasp-25636",
"created_at": "2022-09-04T14:38:14.792996Z",
"updated_at": "2022-09-04T14:38:14.793019Z",
"structure_string": "Li8 Al6 Ge6 I2 O24\n1.0\n8.774951 -0.000000 0.000000\n0.000000 8.774951 -0.000000\n-0.000000 -0.000000 8.774951\nLi Al Ge I O\n8 6 6 2 24\ndirect\n0.687863 0.312137 0.312137 Li\n0.812137 0.187863 0.812137 Li\n0.312137 0.312137 0.687863 Li\n0.687863 0.687863 0.687863 Li\n0.187863 0.812137 0.812137 Li\n0.187863 0.187863 0.187863 Li\n0.312137 0.687863 0.312137 Li\n0.812137 0.812137 0.187863 Li\n0.750000 0.500000 0.000000 Al\n0.000000 0.250000 0.500000 Al\n0.500000 0.000000 0.250000 Al\n0.000000 0.750000 0.500000 Al\n0.250000 0.500000 0.000000 Al\n0.500000 0.000000 0.750000 Al\n0.750000 0.000000 0.500000 Ge\n0.250000 0.000000 0.500000 Ge\n0.000000 0.500000 0.750000 Ge\n0.500000 0.250000 0.000000 Ge\n0.500000 0.750000 0.000000 Ge\n0.000000 0.500000 0.250000 Ge\n0.000000 0.000000 0.000000 I\n0.500000 0.500000 0.500000 I\n0.639564 0.360633 0.095583 O\n0.860436 0.595583 0.139367 O\n0.595583 0.139367 0.860436 O\n0.360633 0.095583 0.639564 O\n0.639367 0.904417 0.639564 O\n0.360436 0.639367 0.095583 O\n0.404417 0.139367 0.139564 O\n0.904417 0.639564 0.639367 O\n0.904417 0.360436 0.360633 O\n0.860633 0.139564 0.595583 O\n0.139367 0.139564 0.404417 O\n0.595583 0.860633 0.139564 O\n0.139564 0.404417 0.139367 O\n0.360633 0.904417 0.360436 O\n0.095583 0.639564 0.360633 O\n0.860436 0.404417 0.860633 O\n0.095583 0.360436 0.639367 O\n0.860633 0.860436 0.404417 O\n0.139367 0.860436 0.595583 O\n0.404417 0.860633 0.860436 O\n0.639367 0.095583 0.360436 O\n0.639564 0.639367 0.904417 O\n0.139564 0.595583 0.860633 O\n0.360436 0.360633 0.904417 O\n",
"nsites": 46,
"nelements": 5,
"elements": [
"Li",
"Al",
"Ge",
"I",
"O"
],
"chemical_system": "Al-Ge-I-Li-O",
"density": 3.1729165895058427,
"density_atomic": 0.06808065597668876,
"volume": 675.669165346331,
"volume_molar": 8.845597436755044,
"formula_full": "Li8 Al6 Ge6 I2 O24",
"formula_reduced": "Li4Al3Ge3IO12",
"formula_anonymous": "AB3C3D4E12",
"energy_above_hull": 2.046762370652174,
"spacegroup": 218
},
{
"id": "jvasp-101805",
"created_at": "2022-09-04T14:37:14.116433Z",
"updated_at": "2022-09-04T14:37:14.116456Z",
"structure_string": "H20 C24 S2\n1.0\n6.216900 -0.019482 0.355487\n2.055296 7.752038 2.611220\n0.051639 0.103696 9.016453\nH C S\n20 24 2\ndirect\n0.681659 0.242313 0.849398 H\n0.174501 0.012784 0.629573 H\n0.674501 0.512784 0.629572 H\n0.511704 0.772938 0.730964 H\n0.011704 0.272938 0.730964 H\n0.005289 0.542437 0.510513 H\n0.849356 0.314130 0.470771 H\n0.349354 0.814130 0.470770 H\n0.747372 0.502664 0.917346 H\n0.247372 0.002663 0.917346 H\n0.505289 0.042437 0.510512 H\n0.000892 0.744464 0.139986 H\n0.245156 0.316231 0.367860 H\n0.745155 0.816231 0.367860 H\n0.665523 0.261535 0.365716 H\n0.165523 0.761534 0.365715 H\n0.016240 0.498670 0.973686 H\n0.516241 0.998671 0.973686 H\n0.181659 0.742313 0.849398 H\n0.500893 0.244463 0.139986 H\n0.154047 0.476807 0.585036 C\n0.654048 0.976808 0.585035 C\n0.346652 0.239454 0.805635 C\n0.846653 0.739454 0.805635 C\n0.338997 0.546660 0.554756 C\n0.528621 0.460217 0.651579 C\n0.532466 0.308768 0.775104 C\n0.032467 0.808768 0.775105 C\n0.028622 0.960217 0.651580 C\n0.657675 0.825461 0.708891 C\n0.838998 0.046660 0.554756 C\n0.157674 0.325461 0.708892 C\n0.704047 0.751122 0.291019 C\n0.331200 0.713936 0.422204 C\n0.845703 0.580827 0.945451 C\n0.345703 0.080827 0.945451 C\n0.009127 0.200381 0.303287 C\n0.509126 0.700381 0.303286 C\n0.252032 0.132387 0.086250 C\n0.752032 0.632388 0.086250 C\n0.204048 0.251121 0.291019 C\n0.341348 0.212692 0.168422 C\n0.841347 0.712692 0.168421 C\n0.831200 0.213937 0.422205 C\n0.494865 0.606276 0.159782 S\n0.994866 0.106276 0.159782 S\n",
"nsites": 46,
"nelements": 3,
"elements": [
"H",
"C",
"S"
],
"chemical_system": "C-H-S",
"density": 1.4282229368304018,
"density_atomic": 0.10620019133238362,
"volume": 433.1442290535048,
"volume_molar": 5.670555471178017,
"formula_full": "H20 C24 S2",
"formula_reduced": "H10C12S",
"formula_anonymous": "AB10C12",
"energy_above_hull": 5.536464782608695,
"spacegroup": 1
},
{
"id": "jvasp-98046",
"created_at": "2022-09-04T14:35:57.192737Z",
"updated_at": "2022-09-04T14:35:57.192760Z",
"structure_string": "Rb8 Zr6 Te32\n1.0\n11.074563 0.013943 -1.335587\n-4.800679 9.979960 -1.335587\n-0.006386 -0.010172 15.112276\nRb Zr Te\n8 6 32\ndirect\n0.747764 0.448985 0.429039 Rb\n0.551015 0.252236 0.070961 Rb\n0.252236 0.551015 0.570961 Rb\n0.448985 0.747764 0.929039 Rb\n0.245446 0.969844 0.368135 Rb\n0.030156 0.754554 0.131865 Rb\n0.754554 0.030156 0.631865 Rb\n0.969844 0.245446 0.868135 Rb\n0.106683 0.893317 0.750000 Zr\n0.893317 0.106683 0.250000 Zr\n0.432329 0.210162 0.728504 Zr\n0.567671 0.789837 0.271496 Zr\n0.210162 0.432329 0.228503 Zr\n0.789837 0.567671 0.771496 Zr\n0.402103 0.882077 0.159584 Te\n0.623618 0.081441 0.285506 Te\n0.081441 0.623618 0.785506 Te\n0.376382 0.918559 0.714494 Te\n0.117923 0.597897 0.340416 Te\n0.882076 0.402103 0.659584 Te\n0.168172 0.526719 0.055268 Te\n0.455849 0.575271 0.378602 Te\n0.424729 0.544151 0.121398 Te\n0.544150 0.424729 0.621398 Te\n0.575270 0.455849 0.878602 Te\n0.473281 0.831827 0.444732 Te\n0.918558 0.376382 0.214494 Te\n0.597897 0.117923 0.840416 Te\n0.637350 0.734078 0.741440 Te\n0.847619 0.911706 0.376125 Te\n0.362649 0.265922 0.258559 Te\n0.734078 0.637350 0.241440 Te\n0.911705 0.847619 0.876126 Te\n0.152381 0.088294 0.623874 Te\n0.088294 0.152381 0.123874 Te\n0.526718 0.168172 0.555268 Te\n0.198165 0.904818 0.946507 Te\n0.095181 0.801834 0.553493 Te\n0.801834 0.095182 0.053493 Te\n0.904818 0.198166 0.446506 Te\n0.249277 0.156411 0.875177 Te\n0.843589 0.750722 0.624822 Te\n0.750722 0.843589 0.124822 Te\n0.156410 0.249277 0.375177 Te\n0.265922 0.362650 0.758559 Te\n0.831827 0.473281 0.944732 Te\n",
"nsites": 46,
"nelements": 3,
"elements": [
"Rb",
"Zr",
"Te"
],
"chemical_system": "Rb-Te-Zr",
"density": 5.281094978191493,
"density_atomic": 0.02752883016397253,
"volume": 1670.9754728408698,
"volume_molar": 21.87575979120712,
"formula_full": "Rb8 Zr6 Te32",
"formula_reduced": "Rb4Zr3Te16",
"formula_anonymous": "A3B4C16",
"energy_above_hull": 1.284614250724638,
"spacegroup": 15
},
{
"id": "jvasp-29264",
"created_at": "2022-09-04T14:38:39.401103Z",
"updated_at": "2022-09-04T14:38:39.401118Z",
"structure_string": "Sb4 Au6 F36\n1.0\n8.460529 0.000000 0.000000\n0.000000 8.259093 -3.862505\n0.000000 -0.009317 9.696196\nSb Au F\n4 6 36\ndirect\n0.124647 0.139978 0.276439 Sb\n0.624647 0.360022 0.223561 Sb\n0.875353 0.860021 0.723560 Sb\n0.375353 0.639978 0.776439 Sb\n0.668458 0.797810 0.130567 Au\n0.168458 0.702189 0.369432 Au\n0.000000 0.500000 -0.000000 Au\n0.831542 0.297810 0.630568 Au\n0.331542 0.202189 0.869433 Au\n0.500000 -0.000000 0.500000 Au\n0.472288 0.335095 0.046964 F\n0.972288 0.164904 0.453036 F\n0.229136 0.605642 0.617243 F\n0.729136 0.894357 0.882757 F\n0.770864 0.394357 0.382757 F\n0.368873 0.417873 0.744738 F\n0.868873 0.082126 0.755262 F\n0.631127 0.582126 0.255262 F\n0.027712 0.835095 0.546964 F\n0.216414 0.681762 0.928992 F\n0.716414 0.818237 0.571007 F\n0.270864 0.105642 0.117243 F\n0.131127 0.917873 0.244738 F\n0.941293 0.094547 0.153101 F\n0.283586 0.181762 0.428992 F\n0.441293 0.405452 0.346899 F\n0.058707 0.905452 0.846898 F\n0.558707 0.594547 0.653101 F\n0.101019 0.365637 0.333784 F\n0.601019 0.134363 0.166216 F\n0.791510 0.908984 0.310653 F\n0.291510 0.591015 0.189346 F\n0.208490 0.091015 0.689346 F\n0.708490 0.408984 0.810654 F\n0.478863 0.895958 0.256586 F\n0.978863 0.604041 0.243414 F\n0.521137 0.104041 0.743414 F\n0.021137 0.395958 0.756586 F\n0.863022 0.701937 0.010142 F\n0.363022 0.798063 0.489857 F\n0.136978 0.298063 0.989857 F\n0.636978 0.201937 0.510143 F\n0.898981 0.634362 0.666216 F\n0.398981 0.865636 0.833783 F\n0.783586 0.318237 0.071008 F\n0.527712 0.664904 0.953036 F\n",
"nsites": 46,
"nelements": 3,
"elements": [
"Sb",
"Au",
"F"
],
"chemical_system": "Au-F-Sb",
"density": 5.768922687111117,
"density_atomic": 0.06792376912046948,
"volume": 677.2297915095743,
"volume_molar": 8.866028546382847,
"formula_full": "Sb4 Au6 F36",
"formula_reduced": "Sb2(AuF6)3",
"formula_anonymous": "A2B3C18",
"energy_above_hull": 0.0289778258695652,
"spacegroup": 14
},
{
"id": "jvasp-97442",
"created_at": "2022-09-04T14:35:57.457844Z",
"updated_at": "2022-09-04T14:35:57.457867Z",
"structure_string": "K4 Nd2 P10 O30\n1.0\n7.139993 0.062743 -0.048993\n-2.229532 6.783261 -0.048993\n0.001858 0.002590 13.275479\nK Nd P O\n4 2 10 30\ndirect\n0.446302 0.196282 0.944767 K\n0.297986 0.687701 0.747480 K\n0.196282 0.446302 0.444767 K\n0.687701 0.297986 0.247480 K\n0.903354 0.097216 0.748170 Nd\n0.097217 0.903354 0.248170 Nd\n0.995130 0.385684 0.993686 P\n0.040289 0.814605 0.968223 P\n0.558598 0.806852 0.156787 P\n0.806852 0.558598 0.656787 P\n0.237455 0.435501 0.175752 P\n0.814604 0.040288 0.468223 P\n0.435502 0.237454 0.675752 P\n0.610705 0.756608 0.938965 P\n0.385684 0.995130 0.493686 P\n0.756608 0.610704 0.438965 P\n0.476576 0.562259 0.907548 O\n0.560218 0.117334 0.713574 O\n0.914874 0.440918 0.712576 O\n0.131968 0.923975 0.062131 O\n0.092436 0.612161 0.960442 O\n0.361859 0.177058 0.562355 O\n0.729501 0.808321 0.483233 O\n0.530377 0.843289 0.038556 O\n0.612161 0.092436 0.460442 O\n0.923975 0.131967 0.562131 O\n0.921493 0.650835 0.364512 O\n0.843289 0.530377 0.538556 O\n-0.004708 0.265875 0.901322 O\n0.562260 0.476575 0.407548 O\n0.349640 0.811887 0.553267 O\n0.465616 0.569354 0.165311 O\n0.440918 0.914874 0.212576 O\n0.650836 0.921493 0.864512 O\n0.245675 0.258418 0.233480 O\n0.852066 0.770877 0.684292 O\n0.811887 0.349639 0.053267 O\n0.117334 0.560218 0.213574 O\n0.808321 0.729500 0.983233 O\n0.177058 0.361859 0.062355 O\n0.569354 0.465616 0.665311 O\n0.092394 0.913782 0.868378 O\n0.913781 0.092393 0.368378 O\n0.770878 0.852066 0.184292 O\n0.265875 -0.004708 0.401322 O\n0.258419 0.245675 0.733480 O\n",
"nsites": 46,
"nelements": 4,
"elements": [
"K",
"Nd",
"P",
"O"
],
"chemical_system": "K-Nd-O-P",
"density": 3.1793179282901796,
"density_atomic": 0.07133744311866068,
"volume": 644.8226623918229,
"volume_molar": 8.441767039481556,
"formula_full": "K4 Nd2 P10 O30",
"formula_reduced": "K2Nd(PO3)5",
"formula_anonymous": "AB2C5D15",
"energy_above_hull": 2.7036194565217397,
"spacegroup": 9
},
{
"id": "jvasp-112236",
"created_at": "2022-09-04T14:38:44.643292Z",
"updated_at": "2022-09-04T14:38:44.643319Z",
"structure_string": "H24 C20 O2\n1.0\n6.252340 -0.005683 -0.783800\n-2.658177 6.767634 -1.351628\n-0.045809 0.099452 9.226217\nH C O\n24 20 2\ndirect\n0.817657 0.565532 0.833031 H\n0.616666 0.137973 0.985595 H\n0.777856 0.391118 0.002059 H\n0.222144 0.608882 -0.002060 H\n0.536088 0.318624 0.090780 H\n0.463911 0.681375 0.909220 H\n0.391564 0.209636 0.608102 H\n0.608436 0.790363 0.391898 H\n0.452850 0.297794 0.805818 H\n0.547149 0.702206 0.194182 H\n0.394307 0.447063 0.685376 H\n0.605692 0.552937 0.314624 H\n0.383333 0.862026 0.014405 H\n0.156429 0.928487 0.175509 H\n0.843570 0.071513 0.824491 H\n0.725124 0.745546 0.621012 H\n0.274875 0.254454 0.378988 H\n0.726216 0.512253 0.538442 H\n0.182342 0.434467 0.166969 H\n0.256599 0.881134 0.411523 H\n0.743400 0.118866 0.588477 H\n0.851016 0.850853 0.077552 H\n0.148983 0.149146 0.922448 H\n0.273783 0.487746 0.461558 H\n0.684993 0.284588 0.062647 C\n0.921748 0.188953 0.577298 C\n0.315006 0.715412 0.937353 C\n0.347420 0.295617 0.700994 C\n0.652579 0.704383 0.299006 C\n0.025779 0.140559 0.824493 C\n0.974220 0.859441 0.175507 C\n0.095921 0.207548 0.704646 C\n0.904078 0.792451 0.295354 C\n0.078251 0.811047 0.422702 C\n0.070573 0.364106 0.237905 C\n0.049671 0.756036 0.553828 C\n0.164576 0.342568 0.389153 C\n0.835423 0.657431 0.610847 C\n0.929426 0.635894 0.762095 C\n0.838641 0.289065 0.201470 C\n0.161358 0.710935 0.798530 C\n0.749597 0.208894 0.326641 C\n0.250402 0.791106 0.673359 C\n0.950328 0.243964 0.446172 C\n0.457900 0.871962 0.670923 O\n0.542099 0.128038 0.329077 O\n",
"nsites": 46,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.2586066464139616,
"density_atomic": 0.11762933250304722,
"volume": 391.05892230416555,
"volume_molar": 5.119591033846932,
"formula_full": "H24 C20 O2",
"formula_reduced": "H12C10O",
"formula_anonymous": "AB10C12",
"energy_above_hull": 5.17745754347826,
"spacegroup": 2
},
{
"id": "jvasp-97782",
"created_at": "2022-09-04T14:35:52.801674Z",
"updated_at": "2022-09-04T14:35:52.801706Z",
"structure_string": "Rb8 Tc12 S26\n1.0\n9.658463 -0.070566 -0.824221\n-4.874681 8.338367 -0.824221\n0.018340 0.031697 14.011694\nRb Tc S\n8 12 26\ndirect\n0.696169 0.754413 0.336927 Rb\n0.626934 0.902069 0.617215 Rb\n0.097932 0.373067 0.882785 Rb\n0.373066 0.097932 0.382785 Rb\n0.902068 0.626933 0.117215 Rb\n0.754413 0.696169 0.836927 Rb\n0.303832 0.245587 0.663073 Rb\n0.245587 0.303832 0.163073 Rb\n0.317313 0.014509 0.978451 Tc\n0.398950 0.842466 0.075547 Tc\n0.682688 0.985491 0.021549 Tc\n0.014509 0.317313 0.478451 Tc\n0.426041 0.844788 0.891269 Tc\n0.155213 0.573959 0.608731 Tc\n0.573959 0.155212 0.108731 Tc\n0.844787 0.426041 0.391269 Tc\n0.842466 0.398950 0.575547 Tc\n0.601050 0.157534 0.924453 Tc\n0.985491 0.682688 0.521549 Tc\n0.157535 0.601050 0.424453 Tc\n0.303129 0.004093 0.148058 S\n0.503019 0.694974 0.991417 S\n0.305027 0.496982 0.508583 S\n0.639462 0.360538 0.250000 S\n0.004094 0.303129 0.648058 S\n0.360538 0.639462 0.750000 S\n0.254332 0.639179 0.177595 S\n0.360821 0.745668 0.322405 S\n0.745668 0.360821 0.822405 S\n0.639179 0.254332 0.677595 S\n0.923385 0.955951 0.054314 S\n0.044049 0.076615 0.445686 S\n0.076615 0.044049 0.945686 S\n0.955951 0.923385 0.554314 S\n0.645267 0.984722 0.188763 S\n0.015278 0.354734 0.311237 S\n0.354733 0.015278 0.811237 S\n0.984722 0.645267 0.688763 S\n0.833922 0.274884 0.050160 S\n0.725115 0.166077 0.449840 S\n0.166078 0.725116 0.949840 S\n0.274885 0.833923 0.550160 S\n0.496981 0.305027 0.008583 S\n0.694973 0.503018 0.491417 S\n0.696871 0.995907 0.851942 S\n0.995907 0.696871 0.351942 S\n",
"nsites": 46,
"nelements": 3,
"elements": [
"Rb",
"Tc",
"S"
],
"chemical_system": "Rb-S-Tc",
"density": 3.978676344812462,
"density_atomic": 0.04092053150397464,
"volume": 1124.1300713685007,
"volume_molar": 14.71667287463034,
"formula_full": "Rb8 Tc12 S26",
"formula_reduced": "Rb4Tc6S13",
"formula_anonymous": "A4B6C13",
"energy_above_hull": 2.928874739130435,
"spacegroup": 15
},
{
"id": "jvasp-96803",
"created_at": "2022-09-04T14:35:56.817154Z",
"updated_at": "2022-09-04T14:35:56.817186Z",
"structure_string": "K1 Ca12 Si4 S2 O26 F1\n1.0\n6.965786 -0.007571 12.523336\n3.242685 6.165001 12.523336\n-0.012552 -0.007571 14.330247\nK Ca Si S O F\n1 12 4 2 26 1\ndirect\n0.000000 0.000000 0.000000 K\n0.555474 0.083069 0.555473 Ca\n0.688102 0.225025 0.688102 Ca\n0.555473 0.555473 0.083069 Ca\n0.225024 0.688102 0.688103 Ca\n0.774976 0.311898 0.311898 Ca\n0.916931 0.444527 0.444527 Ca\n0.083069 0.555473 0.555474 Ca\n0.444527 0.444527 0.916931 Ca\n0.311898 0.774975 0.311899 Ca\n0.688102 0.688102 0.225025 Ca\n0.311898 0.311898 0.774976 Ca\n0.444527 0.916931 0.444528 Ca\n0.204047 0.204047 0.204047 Si\n0.917615 0.917615 0.917615 Si\n0.795953 0.795953 0.795953 Si\n0.082385 0.082385 0.082385 Si\n0.676432 0.676432 0.676432 S\n0.323568 0.323568 0.323568 S\n0.431747 0.431747 0.431748 O\n0.244805 0.244805 0.244805 O\n0.681849 0.681849 0.060574 O\n0.640016 0.640016 0.640016 O\n0.123098 0.123098 0.123098 O\n0.181770 0.800685 0.800686 O\n0.800685 0.800685 0.181770 O\n0.800639 0.465132 0.800639 O\n0.755195 0.755195 0.755195 O\n0.359984 0.359984 0.359984 O\n0.318150 0.939427 0.318152 O\n0.199315 0.199315 0.818230 O\n0.568253 0.568253 0.568253 O\n0.465132 0.800639 0.800640 O\n0.199315 0.818230 0.199316 O\n0.681850 0.060573 0.681849 O\n0.199361 0.534868 0.199361 O\n0.939427 0.318151 0.318151 O\n0.818230 0.199315 0.199315 O\n0.199361 0.199361 0.534868 O\n0.534868 0.199361 0.199361 O\n0.060573 0.681849 0.681850 O\n0.318151 0.318151 0.939427 O\n0.800639 0.800639 0.465133 O\n0.876902 0.876902 0.876903 O\n0.800685 0.181770 0.800685 O\n0.500000 0.500000 0.500000 F\n",
"nsites": 46,
"nelements": 6,
"elements": [
"K",
"Ca",
"Si",
"S",
"O",
"F"
],
"chemical_system": "Ca-F-K-O-S-Si",
"density": 3.0448225391898527,
"density_atomic": 0.07454531327223954,
"volume": 617.0743401668723,
"volume_molar": 8.07849681710658,
"formula_full": "K1 Ca12 Si4 S2 O26 F1",
"formula_reduced": "KCa12Si4S2O26F",
"formula_anonymous": "ABC2D4E12F26",
"energy_above_hull": 1.9912401896195653,
"spacegroup": 166
}
]
}