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=formula_anonymous&page=3799",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3797",
"results": [
{
"id": "jvasp-21734",
"created_at": "2022-09-04T14:37:30.804240Z",
"updated_at": "2022-09-04T14:37:30.804260Z",
"structure_string": "Li2 Nd4 Ir2 O12\n1.0\n0.000000 5.429360 -0.000891\n5.811862 0.000000 0.000000\n0.000000 -5.351881 -7.740132\nLi Nd Ir O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Li\n0.769236 0.072379 0.251385 Nd\n0.230764 0.572379 0.248615 Nd\n0.769236 0.427620 0.751384 Nd\n0.230764 0.927620 0.748615 Nd\n0.500000 0.500000 -0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.847627 0.189970 0.547247 O\n0.152373 0.689970 0.952752 O\n0.152373 0.810030 0.452752 O\n0.847627 0.310030 0.047247 O\n0.346011 0.525855 0.752020 O\n0.732498 0.790169 0.050098 O\n0.267501 0.209831 0.949901 O\n0.732498 0.709831 0.550098 O\n0.653989 0.474145 0.247979 O\n0.267501 0.290169 0.449901 O\n0.653988 0.025855 0.747979 O\n0.346011 0.974144 0.252020 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Nd",
"Ir",
"O"
],
"chemical_system": "Ir-Li-Nd-O",
"density": 7.935263894907771,
"density_atomic": 0.08187822487244621,
"volume": 244.26518810290466,
"volume_molar": 7.354996727617847,
"formula_full": "Li2 Nd4 Ir2 O12",
"formula_reduced": "LiNd2IrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.51040051,
"spacegroup": 14
},
{
"id": "jvasp-27672",
"created_at": "2022-09-04T14:37:28.497461Z",
"updated_at": "2022-09-04T14:37:28.497488Z",
"structure_string": "Ca2 Sn2 Ge4 O12\n1.0\n5.444647 -0.168421 1.036705\n1.204478 7.177242 0.698397\n-0.276802 -0.038107 7.305701\nCa Sn Ge O\n2 2 4 12\ndirect\n0.750001 0.329923 0.670076 Ca\n0.250001 0.670076 0.329924 Ca\n0.750001 0.892404 0.107596 Sn\n0.250001 0.107596 0.892403 Sn\n0.776146 0.394382 0.184789 Ge\n0.723856 0.815211 0.605618 Ge\n0.223856 0.605617 0.815211 Ge\n0.276145 0.184789 0.394382 Ge\n0.642274 0.022699 0.712192 O\n0.857728 0.287807 0.977300 O\n0.632894 0.623716 0.159343 O\n0.867108 0.840657 0.376284 O\n0.367108 0.376284 0.840657 O\n0.962957 0.626005 0.682312 O\n0.037044 0.373995 0.317687 O\n0.462957 0.682313 0.626005 O\n0.142274 0.712193 0.022700 O\n0.537044 0.317687 0.373994 O\n0.132893 0.159343 0.623716 O\n0.357727 0.977300 0.287807 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Sn",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O-Sn",
"density": 4.59483788576498,
"density_atomic": 0.06916576562928352,
"volume": 289.160393411916,
"volume_molar": 8.706822956717673,
"formula_full": "Ca2 Sn2 Ge4 O12",
"formula_reduced": "CaSn(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.721914502,
"spacegroup": 15
},
{
"id": "jvasp-49606",
"created_at": "2022-09-04T14:37:27.837916Z",
"updated_at": "2022-09-04T14:37:27.837941Z",
"structure_string": "V2 Zn4 Sb2 O12\n1.0\n0.000000 5.251348 -0.010929\n7.720697 0.000000 0.000000\n0.000000 -0.077599 -5.284196\nV Zn Sb O\n2 4 2 12\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.489434 0.750000 0.450070 Zn\n0.510566 0.250000 0.549931 Zn\n0.975391 0.750000 0.982794 Zn\n0.024609 0.250000 0.017207 Zn\n-0.000000 0.500000 0.500000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.327298 0.566321 0.676640 O\n0.607378 0.750000 0.075599 O\n0.672702 0.066320 0.323361 O\n0.129491 0.250000 0.418756 O\n0.170828 0.932350 0.178370 O\n0.829172 0.067651 0.821631 O\n0.170828 0.567651 0.178370 O\n0.327298 0.933680 0.676640 O\n0.870509 0.750000 0.581245 O\n0.672702 0.433680 0.323361 O\n0.829172 0.432350 0.821631 O\n0.392622 0.250000 0.924402 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"V",
"Zn",
"Sb",
"O"
],
"chemical_system": "O-Sb-V-Zn",
"density": 6.192894223703709,
"density_atomic": 0.09334917769185869,
"volume": 214.2493431063643,
"volume_molar": 6.4511985096203075,
"formula_full": "V2 Zn4 Sb2 O12",
"formula_reduced": "VZn2SbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8975632100000004,
"spacegroup": 11
},
{
"id": "jvasp-57600",
"created_at": "2022-09-04T14:37:29.329433Z",
"updated_at": "2022-09-04T14:37:29.329463Z",
"structure_string": "Rb2 K1 Co1 F6\n1.0\n5.327244 0.000000 3.075685\n1.775748 5.022573 3.075685\n0.000000 0.000000 6.151371\nRb K Co F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Co\n0.214350 0.214350 0.785649 F\n0.785649 0.214350 0.785649 F\n0.214351 0.785649 0.214350 F\n0.785649 0.785649 0.214349 F\n0.214351 0.785649 0.785649 F\n0.785649 0.214350 0.214350 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"K",
"Co",
"F"
],
"chemical_system": "Co-F-K-Rb",
"density": 3.863660210862743,
"density_atomic": 0.06075740724208898,
"volume": 164.58898517763967,
"volume_molar": 9.911780362852996,
"formula_full": "Rb2 K1 Co1 F6",
"formula_reduced": "KRb2CoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0016650000000003,
"spacegroup": 225
},
{
"id": "jvasp-29572",
"created_at": "2022-09-04T14:37:31.935975Z",
"updated_at": "2022-09-04T14:37:31.935999Z",
"structure_string": "Ag2 Bi2 P4 Se12\n1.0\n6.522120 -0.002664 12.260264\n3.056082 5.761807 12.260264\n-0.004433 -0.002665 13.887120\nAg Bi P Se\n2 2 4 12\ndirect\n0.595742 0.595743 0.595742 Ag\n0.404258 0.404258 0.404257 Ag\n0.088154 0.088154 0.088154 Bi\n0.911846 0.911847 0.911846 Bi\n0.722044 0.722045 0.722044 P\n0.779575 0.779575 0.779575 P\n0.220425 0.220425 0.220425 P\n0.277956 0.277956 0.277955 P\n0.497826 0.867651 0.250984 Se\n0.272885 0.993769 0.620576 Se\n0.502174 0.132349 0.749015 Se\n0.620576 0.272885 0.993769 Se\n0.006231 0.379424 0.727115 Se\n0.727115 0.006231 0.379424 Se\n0.379424 0.727116 0.006231 Se\n0.993769 0.620577 0.272884 Se\n0.867651 0.250985 0.497826 Se\n0.749015 0.502174 0.132349 Se\n0.132349 0.749016 0.502173 Se\n0.250985 0.497826 0.867651 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ag",
"Bi",
"P",
"Se"
],
"chemical_system": "Ag-Bi-P-Se",
"density": 5.4199286098795305,
"density_atomic": 0.03828436872400579,
"volume": 522.4064198153859,
"volume_molar": 15.730024970279535,
"formula_full": "Ag2 Bi2 P4 Se12",
"formula_reduced": "AgBi(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7718192760000002,
"spacegroup": 148
},
{
"id": "jvasp-35132",
"created_at": "2022-09-04T14:37:33.666315Z",
"updated_at": "2022-09-04T14:37:33.666324Z",
"structure_string": "Ca2 Al4 Si2 O12\n1.0\n0.019980 0.000000 5.318751\n-4.654223 4.342904 1.324817\n-4.654223 -4.342904 1.324817\nCa Al Si O\n2 4 2 12\ndirect\n0.250001 0.311804 0.688196 Ca\n0.750001 0.688398 0.311601 Ca\n0.213809 0.813940 0.615168 Al\n0.286192 0.384832 0.186059 Al\n0.250001 0.911238 0.088761 Al\n0.750001 0.089790 0.910209 Al\n0.782079 0.194644 0.387056 Si\n0.717922 0.612943 0.805355 Si\n0.632302 0.804817 0.968989 O\n0.014439 0.327781 0.381189 O\n0.692888 0.096346 0.626494 O\n0.867699 0.031010 0.195182 O\n0.527004 0.372847 0.341464 O\n0.324502 0.899513 0.356727 O\n0.387202 0.178902 0.012938 O\n0.972997 0.658535 0.627152 O\n0.807113 0.373506 0.903653 O\n0.112799 0.987061 0.821098 O\n0.175499 0.643272 0.100486 O\n0.485562 0.618810 0.672218 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Al",
"Si",
"O"
],
"chemical_system": "Al-Ca-O-Si",
"density": 3.3654977164619315,
"density_atomic": 0.09291777163124261,
"volume": 215.24407708971805,
"volume_molar": 6.481150649952866,
"formula_full": "Ca2 Al4 Si2 O12",
"formula_reduced": "CaAl2SiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.133037562,
"spacegroup": 5
},
{
"id": "jvasp-45598",
"created_at": "2022-09-04T14:37:28.408443Z",
"updated_at": "2022-09-04T14:37:28.408462Z",
"structure_string": "Ca2 Mn2 Ge4 O12\n1.0\n5.386762 -0.116983 1.079899\n1.227478 6.737217 0.816889\n-0.135078 0.100172 6.894622\nCa Mn Ge O\n2 2 4 12\ndirect\n0.750000 0.307632 0.692368 Ca\n0.250000 0.692368 0.307632 Ca\n0.750000 0.907962 0.092039 Mn\n0.250000 0.092039 0.907961 Mn\n0.768720 0.384694 0.185817 Ge\n0.731280 0.814183 0.615306 Ge\n0.231280 0.615306 0.814183 Ge\n0.268720 0.185817 0.384694 Ge\n0.637927 0.984555 0.792997 O\n0.862073 0.207004 0.015446 O\n0.644829 0.626614 0.107051 O\n0.855171 0.892950 0.373387 O\n0.355171 0.373387 0.892949 O\n0.977280 0.605895 0.677352 O\n0.022719 0.394106 0.322648 O\n0.477280 0.677353 0.605894 O\n0.137927 0.792997 0.984554 O\n0.522719 0.322648 0.394106 O\n0.144829 0.107051 0.626613 O\n0.362073 0.015446 0.207003 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Mn",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-Mn-O",
"density": 4.433791249978529,
"density_atomic": 0.07939790326557683,
"volume": 251.89582063776052,
"volume_molar": 7.5847604436815335,
"formula_full": "Ca2 Mn2 Ge4 O12",
"formula_reduced": "CaMn(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.170818056137931,
"spacegroup": 15
},
{
"id": "jvasp-49597",
"created_at": "2022-09-04T14:37:27.754009Z",
"updated_at": "2022-09-04T14:37:27.754036Z",
"structure_string": "Mn2 Zn4 Sb2 O12\n1.0\n0.000000 5.276793 -0.019788\n7.657598 0.000000 0.000000\n0.000000 -0.337399 -5.302263\nMn Zn Sb O\n2 4 2 12\ndirect\n-0.000000 0.500000 0.500000 Mn\n-0.000000 0.000000 0.500000 Mn\n0.552933 0.250000 0.519220 Zn\n0.447066 0.750000 0.480780 Zn\n0.014523 0.250000 0.038474 Zn\n0.985477 0.750000 0.961526 Zn\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n0.319334 0.436007 0.668462 O\n0.921802 0.250000 0.399354 O\n0.680665 0.936008 0.331537 O\n0.588284 0.750000 0.870393 O\n0.810740 0.070691 0.838643 O\n0.189260 0.929309 0.161357 O\n0.810740 0.429309 0.838643 O\n0.319334 0.063993 0.668462 O\n0.411715 0.250000 0.129606 O\n0.680665 0.563993 0.331537 O\n0.189260 0.570691 0.161357 O\n0.078197 0.750000 0.600646 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mn",
"Zn",
"Sb",
"O"
],
"chemical_system": "Mn-O-Sb-Zn",
"density": 6.253289269221375,
"density_atomic": 0.09332596471779829,
"volume": 214.30263336121484,
"volume_molar": 6.452803116699538,
"formula_full": "Mn2 Zn4 Sb2 O12",
"formula_reduced": "MnZn2SbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8997255141379308,
"spacegroup": 11
},
{
"id": "jvasp-21967",
"created_at": "2022-09-04T14:37:31.630821Z",
"updated_at": "2022-09-04T14:37:31.630837Z",
"structure_string": "Ba2 Yb1 Re1 O6\n1.0\n5.138850 0.000000 2.966916\n1.712950 4.844954 2.966916\n-0.000000 0.000000 5.933832\nYb Ba Re O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 Yb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.749999 0.750001 Ba\n0.000000 0.000000 0.000000 Re\n0.231303 0.768697 0.768698 O\n0.231303 0.768697 0.231303 O\n0.768698 0.231302 0.768698 O\n0.231303 0.231302 0.768697 O\n0.768698 0.231302 0.231303 O\n0.768698 0.768697 0.231304 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Re",
"O"
],
"chemical_system": "Ba-O-Re-Yb",
"density": 8.203894535266363,
"density_atomic": 0.06768760607811747,
"volume": 147.73753393581563,
"volume_molar": 8.896962248967586,
"formula_full": "Ba2 Yb1 Re1 O6",
"formula_reduced": "Ba2YbReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.127013164,
"spacegroup": 225
},
{
"id": "jvasp-21733",
"created_at": "2022-09-04T14:37:30.684504Z",
"updated_at": "2022-09-04T14:37:30.684521Z",
"structure_string": "Li2 Sm4 Ir2 O12\n1.0\n0.000000 5.360174 -0.001275\n5.809115 0.000000 0.000000\n0.000000 -5.263893 -7.647929\nLi Sm Ir O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.772216 0.078454 0.251608 Sm\n0.227784 0.578454 0.248392 Sm\n0.772216 0.421547 0.751608 Sm\n0.227785 0.921547 0.748392 Sm\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.856790 0.186499 0.550813 O\n0.143210 0.686500 0.949188 O\n0.143210 0.813502 0.449188 O\n0.856790 0.313501 0.050813 O\n0.355568 0.531555 0.751244 O\n0.730861 0.793213 0.054330 O\n0.269139 0.206788 0.945671 O\n0.730862 0.706788 0.554330 O\n0.644433 0.468446 0.248756 O\n0.269139 0.293213 0.445671 O\n0.644433 0.031555 0.748757 O\n0.355568 0.968446 0.251244 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Sm",
"Ir",
"O"
],
"chemical_system": "Ir-Li-O-Sm",
"density": 8.308641408057891,
"density_atomic": 0.08397039393029894,
"volume": 238.17918511375976,
"volume_molar": 7.1717428942857895,
"formula_full": "Li2 Sm4 Ir2 O12",
"formula_reduced": "LiSm2IrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.481429985,
"spacegroup": 14
},
{
"id": "jvasp-27668",
"created_at": "2022-09-04T14:37:28.584889Z",
"updated_at": "2022-09-04T14:37:28.584923Z",
"structure_string": "Zn2 Cu2 Ge4 O12\n1.0\n5.098079 -0.100326 1.033371\n1.224340 6.629853 0.574927\n-0.163011 -0.127959 6.763251\nZn Cu Ge O\n2 2 4 12\ndirect\n0.750000 0.264963 0.735036 Zn\n0.250000 0.735036 0.264964 Zn\n0.750000 0.904996 0.095003 Cu\n0.250000 0.095003 0.904997 Cu\n0.787436 0.392831 0.206639 Ge\n0.712565 0.793360 0.607169 Ge\n0.212565 0.607168 0.793361 Ge\n0.287436 0.206639 0.392831 Ge\n0.622678 0.976937 0.796287 O\n0.877323 0.203713 0.023062 O\n0.615289 0.624940 0.137217 O\n0.884712 0.862783 0.375059 O\n0.384712 0.375058 0.862784 O\n0.911325 0.573475 0.707718 O\n0.088675 0.426524 0.292283 O\n0.411325 0.707717 0.573476 O\n0.122678 0.796286 0.976938 O\n0.588675 0.292282 0.426524 O\n0.115289 0.137216 0.624941 O\n0.377323 0.023062 0.203713 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Ge",
"O"
],
"chemical_system": "Cu-Ge-O-Zn",
"density": 5.3282296991192934,
"density_atomic": 0.08666836270720835,
"volume": 230.76471477332487,
"volume_molar": 6.948487974031069,
"formula_full": "Zn2 Cu2 Ge4 O12",
"formula_reduced": "ZnCu(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.539904375,
"spacegroup": 15
},
{
"id": "jvasp-58326",
"created_at": "2022-09-04T14:37:33.588043Z",
"updated_at": "2022-09-04T14:37:33.588059Z",
"structure_string": "Li2 Al2 Si4 O12\n1.0\n5.086563 0.016106 1.369840\n1.507454 6.155196 0.793730\n0.020708 0.017262 6.386559\nLi Al Si O\n2 2 4 12\ndirect\n0.750000 0.271476 0.728524 Li\n0.249999 0.728525 0.271476 Li\n0.250000 0.092405 0.907595 Al\n0.749999 0.907596 0.092405 Al\n0.260054 0.612237 0.800306 Si\n0.239946 0.199695 0.387763 Si\n0.739945 0.387764 0.199694 Si\n0.760053 0.800306 0.612237 Si\n0.857428 0.192607 0.025481 O\n0.142571 0.807394 0.974519 O\n0.357429 0.025481 0.192607 O\n0.798990 0.903088 0.366707 O\n0.701008 0.633294 0.096913 O\n0.298991 0.366707 0.903087 O\n0.567953 0.625552 0.662939 O\n0.067953 0.662939 0.625552 O\n0.432046 0.374449 0.337062 O\n0.932046 0.337062 0.374449 O\n0.201009 0.096913 0.633293 O\n0.642570 0.974520 0.807394 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Al",
"Si",
"O"
],
"chemical_system": "Al-Li-O-Si",
"density": 3.0964127447765404,
"density_atomic": 0.10020441484817762,
"volume": 199.59200430742032,
"volume_molar": 6.009855722549058,
"formula_full": "Li2 Al2 Si4 O12",
"formula_reduced": "LiAl(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4708641,
"spacegroup": 15
}
]
}