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=-elements&page=527",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=525",
"results": [
{
"id": "jvasp-60924",
"created_at": "2022-09-04T14:36:02.845325Z",
"updated_at": "2022-09-04T14:36:02.845348Z",
"structure_string": "K4 P2 Au2 S8\n1.0\n0.000000 6.481732 -0.088100\n6.753345 0.000000 0.000000\n0.000000 -0.381625 -9.376009\nK P Au S\n4 2 2 8\ndirect\n0.200321 0.749999 0.536704 K\n0.799678 0.250000 0.463296 K\n0.546166 0.749999 0.164226 K\n0.453833 0.250000 0.835774 K\n0.723349 0.749999 0.718332 P\n0.276650 0.250000 0.281668 P\n0.000000 0.500000 0.000000 Au\n0.000000 0.000000 0.000000 Au\n0.101329 0.994138 0.238955 S\n0.898670 0.494139 0.761045 S\n0.898670 0.005861 0.761045 S\n0.101329 0.505861 0.238955 S\n0.457959 0.749999 0.827409 S\n0.542040 0.250000 0.172591 S\n0.691864 0.749999 0.502372 S\n0.308135 0.250000 0.497628 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"P",
"Au",
"S"
],
"chemical_system": "Au-K-P-S",
"density": 3.5131575128316483,
"density_atomic": 0.03896294389176521,
"volume": 410.64658883184615,
"volume_molar": 15.456072253495135,
"formula_full": "K4 P2 Au2 S8",
"formula_reduced": "K2PAuS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.22400988375,
"spacegroup": 11
},
{
"id": "jvasp-86821",
"created_at": "2022-09-04T14:35:42.645570Z",
"updated_at": "2022-09-04T14:35:42.645583Z",
"structure_string": "K4 Os2 N2 Cl10\n1.0\n8.206559 0.000000 0.000000\n0.000000 7.440443 -2.193160\n0.000000 0.582262 7.735058\nK Os N Cl\n4 2 2 10\ndirect\n0.874628 0.562501 0.437499 K\n0.561488 0.095605 0.904395 K\n0.374628 0.437498 0.562501 K\n0.061488 0.904394 0.095605 K\n0.521472 0.765196 0.234804 Os\n0.021472 0.234804 0.765196 Os\n0.214559 0.192032 0.807968 N\n0.714559 0.807967 0.192032 N\n0.914958 0.945369 0.721614 Cl\n0.548952 0.455255 0.204838 Cl\n0.214034 0.679531 0.320469 Cl\n0.414958 0.721614 0.945369 Cl\n0.714034 0.320469 0.679531 Cl\n0.548952 0.795162 0.544744 Cl\n0.414958 0.054631 0.278386 Cl\n0.048952 0.204837 0.455256 Cl\n0.048952 0.544744 0.795163 Cl\n0.914958 0.278386 0.054631 Cl\n",
"nsites": 18,
"nelements": 4,
"elements": [
"K",
"Os",
"N",
"Cl"
],
"chemical_system": "Cl-K-N-Os",
"density": 3.162259959856815,
"density_atomic": 0.0372836208967831,
"volume": 482.7857264677067,
"volume_molar": 16.152242231707707,
"formula_full": "K4 Os2 N2 Cl10",
"formula_reduced": "K2OsNCl5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.169556065277778,
"spacegroup": 36
},
{
"id": "jvasp-86219",
"created_at": "2022-09-04T14:35:51.511008Z",
"updated_at": "2022-09-04T14:35:51.511023Z",
"structure_string": "K4 Os2 N2 Cl10\n1.0\n8.204728 0.000000 0.000000\n0.000000 7.441099 -2.194697\n0.000000 0.581057 7.736215\nK Os N Cl\n4 2 2 10\ndirect\n0.874545 0.562503 0.437497 K\n0.561549 0.095502 0.904498 K\n0.374545 0.437497 0.562503 K\n0.061549 0.904499 0.095501 K\n0.521467 0.765085 0.234915 Os\n0.021467 0.234916 0.765084 Os\n0.214635 0.192232 0.807768 N\n0.714635 0.807769 0.192231 N\n0.915044 0.945463 0.721484 Cl\n0.548878 0.455142 0.204899 Cl\n0.213963 0.679597 0.320403 Cl\n0.415044 0.721485 0.945462 Cl\n0.713964 0.320404 0.679596 Cl\n0.548878 0.795101 0.544858 Cl\n0.415044 0.054537 0.278515 Cl\n0.048878 0.204900 0.455141 Cl\n0.048878 0.544859 0.795100 Cl\n0.915044 0.278515 0.054537 Cl\n",
"nsites": 18,
"nelements": 4,
"elements": [
"K",
"Os",
"N",
"Cl"
],
"chemical_system": "Cl-K-N-Os",
"density": 3.1623241655182546,
"density_atomic": 0.03728437789322581,
"volume": 482.77592431736446,
"volume_molar": 16.151914287657085,
"formula_full": "K4 Os2 N2 Cl10",
"formula_reduced": "K2OsNCl5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.1695682875000002,
"spacegroup": 36
},
{
"id": "jvasp-8576",
"created_at": "2022-09-04T14:37:03.723803Z",
"updated_at": "2022-09-04T14:37:03.723827Z",
"structure_string": "K2 Os1 Cl4 O2\n1.0\n5.863889 0.107106 -2.788500\n-3.551876 5.358915 -0.915758\n0.070990 -0.107106 6.492757\nK Os Cl O\n2 1 4 2\ndirect\n0.499999 0.750000 0.250000 K\n0.500000 0.250000 0.750000 K\n0.000000 0.000000 0.000000 Os\n0.510390 0.755195 0.755196 Cl\n0.489609 0.244804 0.244804 Cl\n-0.000001 0.244803 0.755196 Cl\n-0.000001 0.755195 0.244803 Cl\n-0.000001 0.790654 0.790655 O\n-0.000000 0.209344 0.209344 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"K",
"Os",
"Cl",
"O"
],
"chemical_system": "Cl-K-O-Os",
"density": 3.566257368620376,
"density_atomic": 0.043706962551961534,
"volume": 205.916848815569,
"volume_molar": 13.778447204699955,
"formula_full": "K2 Os1 Cl4 O2",
"formula_reduced": "K2Os(Cl2O)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 1.0739849188888888,
"spacegroup": 139
},
{
"id": "jvasp-25573",
"created_at": "2022-09-04T14:37:45.995806Z",
"updated_at": "2022-09-04T14:37:45.995834Z",
"structure_string": "K6 Np2 H12 O16\n1.0\n0.000000 7.583018 -0.019755\n8.264212 0.000000 0.000000\n0.000000 -3.575172 -6.949843\nK Np H O\n6 2 12 16\ndirect\n0.000000 0.000000 0.500000 K\n0.584909 0.192279 0.540973 K\n0.415091 0.807720 0.459027 K\n0.415091 0.692279 0.959027 K\n0.000000 0.500000 0.000000 K\n0.584909 0.307720 0.040973 K\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.573880 0.523593 0.369776 H\n0.426121 0.023593 0.130224 H\n0.647064 0.966912 0.175620 H\n0.174758 0.291734 0.825391 H\n0.647064 0.533087 0.675620 H\n0.426121 0.476406 0.630224 H\n0.352937 0.466912 0.324380 H\n0.825243 0.791734 0.674609 H\n0.825243 0.708266 0.174610 H\n0.352937 0.033087 0.824380 H\n0.174758 0.208266 0.325391 H\n0.573880 0.976406 0.869776 H\n0.138158 0.801416 0.076195 O\n0.442383 0.492177 0.264176 O\n0.861843 0.301417 0.423805 O\n0.807103 0.906019 0.702977 O\n0.798986 0.921737 0.083618 O\n0.861843 0.198583 0.923805 O\n0.201015 0.078262 0.916382 O\n0.192897 0.093980 0.297023 O\n0.798986 0.578262 0.583618 O\n0.138158 0.698583 0.576195 O\n0.201015 0.421738 0.416382 O\n0.192897 0.406020 0.797023 O\n0.807103 0.593980 0.202978 O\n0.442383 0.007823 0.764176 O\n0.557617 0.507823 0.735824 O\n0.557617 0.992176 0.235824 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"K",
"Np",
"H",
"O"
],
"chemical_system": "H-K-Np-O",
"density": 3.718769129857121,
"density_atomic": 0.08254719795162,
"volume": 436.1141370431399,
"volume_molar": 7.295390890832551,
"formula_full": "K6 Np2 H12 O16",
"formula_reduced": "K3Np(H3O4)2",
"formula_anonymous": "AB3C6D8",
"energy_above_hull": 2.625189555555556,
"spacegroup": 14
},
{
"id": "jvasp-109492",
"created_at": "2022-09-04T14:38:18.961814Z",
"updated_at": "2022-09-04T14:38:18.961825Z",
"structure_string": "K1 Ni1 Te1 O6\n1.0\n5.055826 0.000000 0.000000\n-2.527912 4.378474 0.000000\n0.000000 0.000000 5.960764\nK Ni Te O\n1 1 1 6\ndirect\n0.000000 0.000000 0.000000 K\n0.333334 0.666666 0.500000 Ni\n0.666667 0.333333 0.500000 Te\n0.372441 0.987921 0.681973 O\n0.012078 0.384518 0.681973 O\n0.615482 0.627559 0.681973 O\n0.012078 0.627559 0.318027 O\n0.615482 0.987921 0.318027 O\n0.372441 0.384518 0.318027 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"K",
"Ni",
"Te",
"O"
],
"chemical_system": "K-Ni-O-Te",
"density": 4.04447418753308,
"density_atomic": 0.06820648797928455,
"volume": 131.9522565468178,
"volume_molar": 8.829278472495204,
"formula_full": "K1 Ni1 Te1 O6",
"formula_reduced": "KNiTeO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 1.9197765740740744,
"spacegroup": 149
},
{
"id": "jvasp-56714",
"created_at": "2022-09-04T14:37:54.054108Z",
"updated_at": "2022-09-04T14:37:54.054137Z",
"structure_string": "K1 Ni1 P3 O9\n1.0\n5.993689 0.001396 -1.843036\n-2.495301 5.449566 -1.843036\n0.000895 0.001396 6.270653\nK Ni P O\n1 1 3 9\ndirect\n0.495091 0.495091 0.495090 K\n0.003081 0.003081 0.003081 Ni\n0.027689 0.898782 0.479139 P\n0.898782 0.479140 0.027688 P\n0.479141 0.027689 0.898781 P\n0.368663 0.102064 0.073975 O\n0.073976 0.368663 0.102063 O\n0.269552 0.864066 0.623425 O\n0.895546 0.945237 0.639499 O\n0.945237 0.639501 0.895544 O\n0.864066 0.623427 0.269551 O\n0.639501 0.895546 0.945235 O\n0.102064 0.073976 0.368663 O\n0.623427 0.269552 0.864065 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Ni",
"P",
"O"
],
"chemical_system": "K-Ni-O-P",
"density": 2.7129019228984044,
"density_atomic": 0.06833567302170629,
"volume": 204.87103413107542,
"volume_molar": 8.812587179886432,
"formula_full": "K1 Ni1 P3 O9",
"formula_reduced": "KNi(PO3)3",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 2.5653270285714287,
"spacegroup": 146
},
{
"id": "jvasp-112771",
"created_at": "2022-09-04T14:38:42.365184Z",
"updated_at": "2022-09-04T14:38:42.365211Z",
"structure_string": "K4 Ni4 P4 O16\n1.0\n4.892065 -0.000000 0.000000\n0.000000 8.652328 0.000000\n-0.000000 -0.000000 9.188805\nK Ni P O\n4 4 4 16\ndirect\n0.528397 0.503899 0.185770 K\n0.028398 0.496101 0.814229 K\n0.028398 -0.003899 0.685770 K\n0.528397 0.003899 0.314229 K\n0.994529 0.654329 0.458590 Ni\n0.494529 0.345671 0.541410 Ni\n0.494529 0.845671 0.958589 Ni\n0.994529 0.154329 0.041410 Ni\n0.062455 0.292206 0.370797 P\n0.562455 0.707794 0.629203 P\n0.562455 0.207794 0.870796 P\n0.062455 0.792206 0.129203 P\n0.703418 0.318800 0.980774 O\n0.203419 0.681200 0.019226 O\n0.747538 0.790240 0.120516 O\n0.247539 0.209760 0.879484 O\n0.247539 0.709761 0.620516 O\n0.747538 0.290240 0.379484 O\n0.187946 0.953820 0.083654 O\n0.652313 0.240408 0.712885 O\n0.687945 0.546181 0.583654 O\n0.187946 0.453820 0.416346 O\n0.152313 0.259592 0.212885 O\n0.652313 0.740408 0.787114 O\n0.703418 0.818800 0.519225 O\n0.152313 0.759593 0.287115 O\n0.687945 0.046180 0.916346 O\n0.203419 0.181200 0.480774 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"Ni",
"P",
"O"
],
"chemical_system": "K-Ni-O-P",
"density": 3.2919154818523064,
"density_atomic": 0.07199027003426667,
"volume": 388.9414498191529,
"volume_molar": 8.365214850747913,
"formula_full": "K4 Ni4 P4 O16",
"formula_reduced": "KNiPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8001714142857144,
"spacegroup": 33
},
{
"id": "jvasp-87261",
"created_at": "2022-09-04T14:36:08.245478Z",
"updated_at": "2022-09-04T14:36:08.245504Z",
"structure_string": "K4 Ni2 N8 O24\n1.0\n6.402048 -0.000000 -2.684890\n-0.535850 8.949843 -1.277720\n0.046639 -0.016358 9.086412\nK Ni N O\n4 2 8 24\ndirect\n0.101093 0.282940 0.520401 K\n0.419308 0.782940 0.520401 K\n0.432302 0.352258 0.120209 K\n0.687907 0.852258 0.120209 K\n0.038042 0.676947 0.760599 Ni\n0.722557 0.176947 0.760599 Ni\n0.137403 0.712119 0.122469 N\n0.480354 0.081038 0.873889 N\n0.393535 0.581038 0.873888 N\n0.871884 0.599523 0.406936 N\n0.985067 0.212119 0.122469 N\n0.535053 0.099523 0.406936 N\n0.002127 0.974704 0.666043 N\n0.663917 0.474704 0.666043 N\n0.928371 0.882519 0.727300 O\n0.731006 0.609101 0.672696 O\n0.127397 0.941850 0.600840 O\n0.358652 0.714521 0.839078 O\n0.229029 0.494259 0.832153 O\n0.015398 0.736875 0.981003 O\n0.471776 0.986583 0.300167 O\n0.158155 0.250575 0.236636 O\n0.473444 0.441850 0.600840 O\n0.603125 0.994259 0.832153 O\n0.078481 0.750575 0.236636 O\n0.798930 0.382519 0.727300 O\n0.480427 0.214521 0.839078 O\n0.941691 0.109102 0.672696 O\n0.308287 0.653537 0.145470 O\n0.965606 0.236875 0.981003 O\n0.837184 0.153537 0.145470 O\n0.765137 0.711634 0.392583 O\n0.375922 0.043577 0.947398 O\n0.037557 0.596062 0.538488 O\n0.500932 0.096062 0.538488 O\n0.627447 0.211634 0.392583 O\n0.828391 0.486583 0.300167 O\n0.571476 0.543577 0.947398 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"K",
"Ni",
"N",
"O"
],
"chemical_system": "K-N-Ni-O",
"density": 2.450801842128444,
"density_atomic": 0.07285409347858277,
"volume": 521.5904582104371,
"volume_molar": 8.266029364253026,
"formula_full": "K4 Ni2 N8 O24",
"formula_reduced": "K2Ni(NO3)4",
"formula_anonymous": "AB2C4D12",
"energy_above_hull": 3.1946628105263155,
"spacegroup": 9
},
{
"id": "jvasp-25602",
"created_at": "2022-09-04T14:37:39.541052Z",
"updated_at": "2022-09-04T14:37:39.541076Z",
"structure_string": "K1 Ni1 I1 O6\n1.0\n2.512609 -4.351965 -0.000000\n2.512609 4.351965 -0.000000\n-0.000000 0.000000 5.996461\nK Ni I O\n1 1 1 6\ndirect\n0.000000 0.000000 0.000003 K\n0.333333 0.666667 0.500001 Ni\n0.666667 0.333333 0.499998 I\n0.374802 0.378109 0.321685 O\n0.003307 0.625199 0.321685 O\n0.621891 0.996693 0.321685 O\n0.003308 0.378111 0.678314 O\n0.621889 0.625198 0.678314 O\n0.374803 0.996692 0.678314 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"K",
"Ni",
"I",
"O"
],
"chemical_system": "I-K-Ni-O",
"density": 4.060716604960399,
"density_atomic": 0.06862892486406069,
"volume": 131.1400407018919,
"volume_molar": 8.774930937543582,
"formula_full": "K1 Ni1 I1 O6",
"formula_reduced": "KNiIO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 1.7798786305555554,
"spacegroup": 149
},
{
"id": "jvasp-104787",
"created_at": "2022-09-04T14:36:48.763451Z",
"updated_at": "2022-09-04T14:36:48.763486Z",
"structure_string": "K1 Ni1 I1 O6\n1.0\n5.022174 -0.000000 0.000000\n-2.511088 4.349330 0.000000\n-0.000000 0.000000 5.960783\nK Ni I O\n1 1 1 6\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.500000 Ni\n0.666666 0.333333 0.500000 I\n0.374345 0.995978 0.679821 O\n0.004022 0.378369 0.679821 O\n0.621630 0.625654 0.679821 O\n0.004022 0.625654 0.320179 O\n0.621630 0.995978 0.320179 O\n0.374346 0.378369 0.320179 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"K",
"Ni",
"I",
"O"
],
"chemical_system": "I-K-Ni-O",
"density": 4.089974194846419,
"density_atomic": 0.06912339840982312,
"volume": 130.2019317198532,
"volume_molar": 8.71215955600961,
"formula_full": "K1 Ni1 I1 O6",
"formula_reduced": "KNiIO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 1.7784697416666666,
"spacegroup": 149
},
{
"id": "jvasp-56681",
"created_at": "2022-09-04T14:38:33.417231Z",
"updated_at": "2022-09-04T14:38:33.417248Z",
"structure_string": "K2 Ni2 As2 O8\n1.0\n4.859726 -0.000883 8.767925\n2.266687 4.298728 8.767925\n-0.001464 -0.000883 10.024642\nK Ni As O\n2 2 2 8\ndirect\n0.711246 0.711247 0.711242 K\n0.288755 0.288755 0.288754 K\n0.165391 0.165391 0.165390 Ni\n0.834611 0.834611 0.834606 Ni\n0.560439 0.560439 0.560436 As\n0.439563 0.439563 0.439560 As\n0.876164 0.536779 0.212177 O\n0.212180 0.876165 0.536776 O\n0.380435 0.380435 0.380433 O\n0.463222 0.787821 0.123834 O\n0.123837 0.463223 0.787819 O\n0.536779 0.212181 0.876161 O\n0.787821 0.123837 0.463220 O\n0.619567 0.619567 0.619563 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Ni",
"As",
"O"
],
"chemical_system": "As-K-Ni-O",
"density": 3.752140375404853,
"density_atomic": 0.0668205065750802,
"volume": 209.5165199663588,
"volume_molar": 9.012414105591166,
"formula_full": "K2 Ni2 As2 O8",
"formula_reduced": "KNiAsO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.7684794500000005,
"spacegroup": 148
}
]
}