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=-density&page=4094",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4092",
"results": [
{
"id": "jvasp-21040",
"created_at": "2022-09-04T14:38:20.354923Z",
"updated_at": "2022-09-04T14:38:20.354942Z",
"structure_string": "Li12 Se6 O24\n1.0\n8.256008 -0.002882 -2.649208\n-3.631549 7.414414 -2.649208\n-0.001798 -0.002882 8.670639\nLi Se O\n12 6 24\ndirect\n0.064717 0.296430 0.892395 Li\n0.377191 0.776602 0.602509 Li\n0.776602 0.602510 0.377191 Li\n0.602510 0.377191 0.776602 Li\n0.223398 0.397490 0.622809 Li\n0.397490 0.622809 0.223398 Li\n0.622809 0.223398 0.397490 Li\n0.107605 0.935282 0.703570 Li\n0.935282 0.703570 0.107605 Li\n0.296429 0.892394 0.064717 Li\n0.892395 0.064718 0.296430 Li\n0.703570 0.107606 0.935282 Li\n0.734803 0.962666 0.551965 Se\n0.265196 0.037334 0.448034 Se\n0.448034 0.265196 0.037333 Se\n0.037333 0.448034 0.265196 Se\n0.962666 0.551966 0.734803 Se\n0.551965 0.734803 0.962666 Se\n0.862023 0.853519 0.534861 O\n0.472861 0.522508 0.810547 O\n0.189453 0.527138 0.477491 O\n0.527138 0.477492 0.189453 O\n0.477492 0.189453 0.527138 O\n0.522508 0.810547 0.472861 O\n0.231709 0.186237 0.894586 O\n0.186236 0.894586 0.231709 O\n0.105414 0.768291 0.813763 O\n0.768291 0.813763 0.105413 O\n0.813763 0.105414 0.768291 O\n0.922920 0.570531 0.252365 O\n0.570531 0.252366 0.922920 O\n0.894586 0.231709 0.186236 O\n0.077080 0.429469 0.747634 O\n0.429469 0.747634 0.077079 O\n0.747634 0.077080 0.429469 O\n0.146480 0.465139 0.137977 O\n0.465139 0.137977 0.146480 O\n0.252365 0.922920 0.570531 O\n0.810547 0.472862 0.522508 O\n0.534861 0.862023 0.853519 O\n0.137977 0.146480 0.465139 O\n0.853520 0.534861 0.862023 O\n",
"nsites": 42,
"nelements": 3,
"elements": [
"Li",
"Se",
"O"
],
"chemical_system": "Li-O-Se",
"density": 2.945340421885367,
"density_atomic": 0.0791641793844715,
"volume": 530.5429845488746,
"volume_molar": 7.607153648056734,
"formula_full": "Li12 Se6 O24",
"formula_reduced": "Li2SeO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.8045039095238091,
"spacegroup": 148
},
{
"id": "jvasp-79011",
"created_at": "2022-09-04T14:37:10.662563Z",
"updated_at": "2022-09-04T14:37:10.662589Z",
"structure_string": "Sc1 H3\n1.0\n-1.684015 1.684015 2.384637\n1.684015 -1.684015 2.384637\n1.684015 1.684015 -2.384637\nSc H\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.250001 0.499999 H\n0.250001 0.750000 0.499999 H\n0.500000 0.500000 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"H"
],
"chemical_system": "H-Sc",
"density": 2.945321683111062,
"density_atomic": 0.14787195364329678,
"volume": 27.050430466679135,
"volume_molar": 4.072537497223356,
"formula_full": "Sc1 H3",
"formula_reduced": "ScH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4597188125,
"spacegroup": 225
},
{
"id": "jvasp-93080",
"created_at": "2022-09-04T14:35:40.896316Z",
"updated_at": "2022-09-04T14:35:40.896332Z",
"structure_string": "Mg6 Si1 Mo1\n1.0\n6.054066 0.203876 0.000000\n-2.850472 4.937162 0.000000\n0.000000 0.000000 4.993121\nMg Si Mo\n6 1 1\ndirect\n0.654023 0.327703 0.250000 Mg\n0.654023 0.826320 0.250000 Mg\n0.337750 0.160674 0.750000 Mg\n0.337750 0.677077 0.750000 Mg\n0.854326 0.177164 0.750000 Mg\n0.854024 0.677013 0.750000 Mg\n0.158243 0.329121 0.250000 Si\n0.149866 0.824932 0.250000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Si",
"Mo"
],
"chemical_system": "Mg-Mo-Si",
"density": 2.9452414076293647,
"density_atomic": 0.052581202414044494,
"volume": 152.1456268155479,
"volume_molar": 11.453029758770752,
"formula_full": "Mg6 Si1 Mo1",
"formula_reduced": "Mg6SiMo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6085048499999999,
"spacegroup": 38
},
{
"id": "jvasp-35170",
"created_at": "2022-09-04T14:38:05.063390Z",
"updated_at": "2022-09-04T14:38:05.063411Z",
"structure_string": "Li4 Ca4 Al4 N8\n1.0\n0.000000 5.775238 -0.007065\n6.862633 0.000000 0.000000\n0.000000 -0.019677 -5.804997\nLi Ca Al N\n4 4 4 8\ndirect\n0.366678 0.598381 0.909159 Li\n0.633321 0.098381 0.590841 Li\n0.633322 0.401619 0.090841 Li\n0.366678 0.901619 0.409159 Li\n0.027995 0.871184 0.741138 Ca\n0.972005 0.371185 0.758862 Ca\n0.972005 0.128815 0.258862 Ca\n0.027995 0.628815 0.241137 Ca\n0.620752 0.859782 0.074650 Al\n0.379248 0.359782 0.425349 Al\n0.379248 0.140217 0.925349 Al\n0.620752 0.640217 0.574651 Al\n0.268569 0.145528 0.605862 N\n0.731430 0.645528 0.894138 N\n0.731431 0.854471 0.394138 N\n0.268570 0.354471 0.105862 N\n0.287574 0.606967 0.566794 N\n0.712425 0.106967 0.933206 N\n0.712425 0.393033 0.433206 N\n0.287575 0.893033 0.066793 N\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Ca",
"Al",
"N"
],
"chemical_system": "Al-Ca-Li-N",
"density": 2.9451277846767905,
"density_atomic": 0.08692917029300826,
"volume": 230.0723673375335,
"volume_molar": 6.927640905465267,
"formula_full": "Li4 Ca4 Al4 N8",
"formula_reduced": "LiCaAlN2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.356961944,
"spacegroup": 14
},
{
"id": "jvasp-115422",
"created_at": "2022-09-04T14:38:44.952734Z",
"updated_at": "2022-09-04T14:38:44.952753Z",
"structure_string": "Li1 As1 O1\n1.0\n3.084976 0.000000 0.000000\n0.000000 3.084976 -0.000000\n-0.000000 -0.000000 5.797767\nLi As O\n1 1 1\ndirect\n0.000000 0.000000 0.711892 Li\n0.000000 0.000000 0.293407 As\n0.000000 0.000000 -0.000028 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"As",
"O"
],
"chemical_system": "As-Li-O",
"density": 2.945091872351637,
"density_atomic": 0.05436969757177232,
"volume": 55.17779450657716,
"volume_molar": 11.076281511498747,
"formula_full": "Li1 As1 O1",
"formula_reduced": "LiAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.35138175,
"spacegroup": 99
},
{
"id": "jvasp-102716",
"created_at": "2022-09-04T14:36:50.409937Z",
"updated_at": "2022-09-04T14:36:50.409958Z",
"structure_string": "Mg1 Ge1 P2\n1.0\n3.889667 0.000000 0.000000\n0.000000 3.889667 0.000000\n0.000000 0.000000 5.922102\nMg Ge P\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ge\n-0.000000 0.500000 0.265639 P\n0.500000 0.000000 0.734361 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ge",
"P"
],
"chemical_system": "Ge-Mg-P",
"density": 2.9447730737993987,
"density_atomic": 0.04464360566846124,
"volume": 89.5984977043605,
"volume_molar": 13.489369126504894,
"formula_full": "Mg1 Ge1 P2",
"formula_reduced": "MgGeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3904165,
"spacegroup": 115
},
{
"id": "jvasp-25631",
"created_at": "2022-09-04T14:37:39.890888Z",
"updated_at": "2022-09-04T14:37:39.890907Z",
"structure_string": "Na4 Nb8 P4 S40\n1.0\n7.454335 -0.000000 -2.360225\n-0.078552 13.033175 -0.248090\n0.017852 -0.065578 13.008063\nNa Nb P S\n4 8 4 40\ndirect\n0.937790 0.886294 0.884681 Na\n0.053110 0.613705 0.115319 Na\n0.946889 0.386294 0.884681 Na\n0.062209 0.113705 0.115319 Na\n0.418709 0.488042 0.716600 Nb\n0.297892 0.988042 0.716600 Nb\n0.572916 0.221259 0.282263 Nb\n0.427084 0.778740 0.717736 Nb\n0.290652 0.278740 0.717736 Nb\n0.702108 0.011957 0.283399 Nb\n0.709347 0.721259 0.282263 Nb\n0.581290 0.511957 0.283399 Nb\n0.205344 0.369290 0.207424 P\n0.002080 0.869290 0.207424 P\n-0.002080 0.130709 0.792576 P\n0.794655 0.630709 0.792575 P\n0.419136 0.904109 0.573536 S\n0.494337 0.134673 0.683955 S\n0.154400 0.404110 0.573537 S\n0.310297 0.423259 0.864926 S\n0.662149 0.369983 0.423610 S\n0.048865 0.738711 0.297919 S\n0.583029 0.636030 0.860162 S\n0.401525 0.356269 0.572015 S\n0.319453 0.853169 0.866243 S\n0.546789 0.353169 0.866242 S\n0.144242 0.872086 0.102099 S\n0.680546 0.146830 0.133757 S\n0.189618 0.634673 0.683955 S\n0.845599 0.595890 0.426463 S\n0.810382 0.365326 0.316044 S\n0.277133 0.136031 0.860162 S\n0.042143 0.627913 0.897901 S\n0.855757 0.127913 0.897900 S\n0.951134 0.261289 0.702081 S\n0.689702 0.576741 0.135073 S\n0.829510 0.143730 0.427984 S\n0.260091 0.501267 0.302357 S\n0.238539 0.130017 0.576389 S\n0.722867 0.863969 0.139837 S\n0.337851 0.630017 0.576389 S\n0.170489 0.856269 0.572016 S\n0.739908 0.498732 0.697642 S\n0.957734 0.998732 0.697642 S\n0.416971 0.363969 0.139838 S\n0.580863 0.095890 0.426463 S\n0.453210 0.646830 0.133757 S\n0.761461 0.869982 0.423610 S\n0.042266 0.001268 0.302357 S\n0.554628 0.923259 0.864926 S\n0.957857 0.372086 0.102099 S\n0.249053 0.238711 0.297918 S\n0.598474 0.643730 0.427984 S\n0.505663 0.865326 0.316045 S\n0.750946 0.761288 0.702081 S\n0.445371 0.076741 0.135074 S\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Na",
"Nb",
"P",
"S"
],
"chemical_system": "Na-Nb-P-S",
"density": 2.9445097032485608,
"density_atomic": 0.04429690943814775,
"volume": 1264.1965480276542,
"volume_molar": 13.594945643801132,
"formula_full": "Na4 Nb8 P4 S40",
"formula_reduced": "NaNb2PS10",
"formula_anonymous": "ABC2D10",
"energy_above_hull": 2.789118092857142,
"spacegroup": 15
},
{
"id": "jvasp-11203",
"created_at": "2022-09-04T14:37:16.010512Z",
"updated_at": "2022-09-04T14:37:16.010542Z",
"structure_string": "K10 P4 Au2\n1.0\n2.808678 -4.864773 -0.000000\n2.808678 4.864773 0.000000\n-0.000000 0.000000 18.755308\nK P Au\n10 4 2\ndirect\n0.000000 0.000000 0.853854 K\n0.000000 0.000000 0.646146 K\n0.333334 0.666667 0.750000 K\n0.000000 0.000000 0.353854 K\n0.333334 0.666667 0.549150 K\n0.666667 0.333334 0.250000 K\n0.666667 0.333334 0.450850 K\n0.666667 0.333334 0.049150 K\n0.333334 0.666667 0.950850 K\n0.000000 0.000000 0.146146 K\n0.333334 0.666667 0.121221 P\n0.666667 0.333334 0.621221 P\n0.666667 0.333334 0.878779 P\n0.333334 0.666667 0.378779 P\n0.666667 0.333334 0.750000 Au\n0.333334 0.666667 0.250000 Au\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"P",
"Au"
],
"chemical_system": "Au-K-P",
"density": 2.9444489740373387,
"density_atomic": 0.031217725242071483,
"volume": 512.5293363283604,
"volume_molar": 19.290773793742297,
"formula_full": "K10 P4 Au2",
"formula_reduced": "K5P2Au",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.19360357125,
"spacegroup": 194
},
{
"id": "jvasp-99604",
"created_at": "2022-09-04T14:36:39.779508Z",
"updated_at": "2022-09-04T14:36:39.779526Z",
"structure_string": "Rb3 In1\n1.0\n5.772131 -0.000000 3.332541\n1.924044 5.442017 3.332541\n-0.000000 -0.000000 6.665082\nRb In\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"In"
],
"chemical_system": "In-Rb",
"density": 2.9442896465818986,
"density_atomic": 0.0191055005945824,
"volume": 209.36378925000525,
"volume_molar": 31.520455222762664,
"formula_full": "Rb3 In1",
"formula_reduced": "Rb3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69105",
"created_at": "2022-09-04T14:36:21.510622Z",
"updated_at": "2022-09-04T14:36:21.510650Z",
"structure_string": "Ba1 Na2 P1\n1.0\n4.251621 0.000000 0.000000\n0.000000 4.251621 0.000000\n0.000000 0.000000 6.686450\nBa Na P\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.813804 Na\n0.000000 0.000000 0.186196 Na\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"P"
],
"chemical_system": "Ba-Na-P",
"density": 2.943924419218214,
"density_atomic": 0.033094460291735184,
"volume": 120.86614994591515,
"volume_molar": 18.196824202339187,
"formula_full": "Ba1 Na2 P1",
"formula_reduced": "BaNa2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2948473675,
"spacegroup": 123
},
{
"id": "jvasp-36376",
"created_at": "2022-09-04T14:37:18.894068Z",
"updated_at": "2022-09-04T14:37:18.894090Z",
"structure_string": "Ca1 N2\n1.0\n3.585597 0.000000 0.000000\n0.000000 3.585597 0.000000\n-1.792799 -1.792799 2.987402\nCa N\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.605118 0.605118 0.210235 N\n0.394882 0.394882 0.789764 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 2.9439114454183826,
"density_atomic": 0.07810963990494187,
"volume": 38.40755127857394,
"volume_molar": 7.709856001549675,
"formula_full": "Ca1 N2",
"formula_reduced": "CaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.687755639999999,
"spacegroup": 139
},
{
"id": "jvasp-96956",
"created_at": "2022-09-04T14:36:33.492856Z",
"updated_at": "2022-09-04T14:36:33.492875Z",
"structure_string": "Fe8 P8 O32\n1.0\n8.510830 -0.000000 0.000000\n-0.000000 9.101367 0.000000\n0.000000 0.000000 8.785873\nFe P O\n8 8 32\ndirect\n0.062199 0.231839 0.588603 Fe\n0.437801 0.768161 0.088603 Fe\n0.437801 0.731839 0.588603 Fe\n0.562200 0.231839 0.911397 Fe\n0.062199 0.268161 0.088603 Fe\n0.562200 0.268161 0.411397 Fe\n0.937801 0.768161 0.411397 Fe\n0.937801 0.731839 0.911397 Fe\n0.871590 0.092322 0.309560 P\n0.871590 0.407678 0.809560 P\n0.628410 0.907678 0.809560 P\n0.128410 0.592322 0.190439 P\n0.128410 0.907678 0.690439 P\n0.371590 0.092322 0.190439 P\n0.628410 0.592322 0.309560 P\n0.371590 0.407678 0.690439 P\n0.220353 0.374606 0.600311 O\n0.017500 0.145045 0.401331 O\n0.720353 0.374606 0.899688 O\n0.279647 0.874606 0.600311 O\n0.383685 0.925181 0.218637 O\n0.875003 0.325492 0.655169 O\n0.779647 0.874606 0.899688 O\n0.779647 0.625394 0.399688 O\n0.982500 0.645045 0.098669 O\n0.616315 0.074819 0.781362 O\n0.616315 0.425181 0.281363 O\n0.375003 0.325492 0.844830 O\n0.116315 0.425181 0.218637 O\n0.883685 0.925181 0.281363 O\n0.220353 0.125394 0.100311 O\n0.279647 0.625394 0.100311 O\n0.624997 0.825492 0.655169 O\n0.375003 0.174508 0.344831 O\n0.124997 0.674509 0.344831 O\n0.720353 0.125394 0.399688 O\n0.017500 0.354955 0.901330 O\n0.875003 0.174508 0.155169 O\n0.383685 0.574819 0.718637 O\n0.982500 0.854955 0.598669 O\n0.517500 0.354955 0.598669 O\n0.116315 0.074819 0.718637 O\n0.482500 0.645045 0.401331 O\n0.517500 0.145045 0.098669 O\n0.883685 0.574819 0.781362 O\n0.624997 0.674509 0.155169 O\n0.482500 0.854955 0.901330 O\n0.124997 0.825492 0.844830 O\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P",
"density": 2.9439069639906013,
"density_atomic": 0.07053063166033254,
"volume": 680.5553682145159,
"volume_molar": 8.538333796586343,
"formula_full": "Fe8 P8 O32",
"formula_reduced": "FePO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.657695833333334,
"spacegroup": 61
}
]
}