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=3413",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3411",
"results": [
{
"id": "jvasp-87098",
"created_at": "2022-09-04T14:35:42.828701Z",
"updated_at": "2022-09-04T14:35:42.828730Z",
"structure_string": "Rb4 Mn2 Te4\n1.0\n6.508175 -0.000000 -2.765329\n-1.382793 6.720078 -3.254393\n-0.029653 0.048206 8.971342\nRb Mn Te\n4 2 4\ndirect\n0.144397 0.469688 0.288794 Rb\n0.644398 0.819106 0.288794 Rb\n0.855605 0.530313 0.711207 Rb\n0.355604 0.180895 0.711207 Rb\n0.750001 0.000000 0.000000 Mn\n0.250000 0.000000 0.000000 Mn\n0.894939 0.087063 0.789876 Te\n0.105063 0.912938 0.210125 Te\n0.605063 0.297187 0.210125 Te\n0.394939 0.702814 0.789876 Te\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Te"
],
"chemical_system": "Mn-Rb-Te",
"density": 4.065145524099428,
"density_atomic": 0.025444003032499104,
"volume": 393.01991857284423,
"volume_molar": 23.668212711294064,
"formula_full": "Rb4 Mn2 Te4",
"formula_reduced": "Rb2MnTe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7389285549425284,
"spacegroup": 72
},
{
"id": "jvasp-114926",
"created_at": "2022-09-04T14:38:44.189442Z",
"updated_at": "2022-09-04T14:38:44.189467Z",
"structure_string": "Na1 Nb1 F1\n1.0\n2.784407 -0.000000 -0.000000\n0.000000 2.784407 -0.000000\n0.000000 0.000000 7.107265\nNa Nb F\n1 1 1\ndirect\n0.000000 0.000000 0.574736 Na\n0.000000 0.000000 -0.000432 Nb\n0.000000 0.000000 0.284571 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Nb",
"F"
],
"chemical_system": "F-Na-Nb",
"density": 4.065140558304856,
"density_atomic": 0.05444441204559357,
"volume": 55.10207360651998,
"volume_molar": 11.061081447544806,
"formula_full": "Na1 Nb1 F1",
"formula_reduced": "NaNbF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0860362275000002,
"spacegroup": 99
},
{
"id": "jvasp-112421",
"created_at": "2022-09-04T14:38:40.093507Z",
"updated_at": "2022-09-04T14:38:40.093526Z",
"structure_string": "Fe4 P2 O10\n1.0\n5.005792 -0.012767 -1.996414\n0.808546 4.940165 1.996387\n0.023086 -0.027125 7.330941\nFe P O\n4 2 10\ndirect\n0.499994 -0.000004 0.500008 Fe\n0.000003 -0.000005 0.500005 Fe\n0.499997 0.000003 -0.000007 Fe\n0.500005 0.499998 0.000003 Fe\n0.875043 0.375042 0.749999 P\n0.124960 0.624960 0.249999 P\n0.624946 0.124947 0.250003 O\n0.375047 0.875048 0.750002 O\n0.806576 0.205110 0.613162 O\n0.705120 0.306573 0.886847 O\n0.181852 0.306690 0.886625 O\n0.193417 0.794891 0.386838 O\n0.806679 0.681845 0.613367 O\n0.818155 0.693323 0.113359 O\n0.294904 0.693418 0.113169 O\n0.193310 0.318155 0.386630 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P",
"density": 4.065104651288765,
"density_atomic": 0.08795670041819634,
"volume": 181.9076878046456,
"volume_molar": 6.846710633035695,
"formula_full": "Fe4 P2 O10",
"formula_reduced": "Fe2PO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.9699029999999995,
"spacegroup": 141
},
{
"id": "jvasp-106255",
"created_at": "2022-09-04T14:38:39.955988Z",
"updated_at": "2022-09-04T14:38:39.956008Z",
"structure_string": "Li2 Sc1 In1\n1.0\n4.024046 0.000000 2.323284\n1.341348 3.793907 2.323284\n0.000000 0.000000 4.646568\nLi Sc In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750001 0.750001 0.749998 Li\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"In"
],
"chemical_system": "In-Li-Sc",
"density": 4.064964488823078,
"density_atomic": 0.05638688153514453,
"volume": 70.93848588712784,
"volume_molar": 10.680038682838932,
"formula_full": "Li2 Sc1 In1",
"formula_reduced": "Li2ScIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8038663050000001,
"spacegroup": 225
},
{
"id": "jvasp-118099",
"created_at": "2022-09-04T14:38:37.212068Z",
"updated_at": "2022-09-04T14:38:37.212088Z",
"structure_string": "Sr2 N1 Cl1\n1.0\n1.941098 1.120694 7.032493\n-1.941098 1.120694 7.032493\n-0.000000 -2.241387 7.032493\nSr N Cl\n2 1 1\ndirect\n0.769471 0.769471 0.769472 Sr\n0.230528 0.230528 0.230528 Sr\n0.499999 0.499999 0.500000 N\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"N",
"Cl"
],
"chemical_system": "Cl-N-Sr",
"density": 4.064963509607532,
"density_atomic": 0.04357777504390056,
"volume": 91.7899088691511,
"volume_molar": 13.819293788940008,
"formula_full": "Sr2 N1 Cl1",
"formula_reduced": "Sr2NCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6132924843749997,
"spacegroup": 166
},
{
"id": "jvasp-86732",
"created_at": "2022-09-04T14:37:40.615739Z",
"updated_at": "2022-09-04T14:37:40.615760Z",
"structure_string": "K2 Hg2 C4 I2 N4\n1.0\n4.376854 -0.000000 -0.000000\n-2.188426 8.052063 0.000000\n-0.000000 0.000000 9.705000\nK Hg C I N\n2 2 4 2 4\ndirect\n0.764227 0.528457 0.750000 K\n0.235771 0.471543 0.250000 K\n0.000000 0.000000 0.000000 Hg\n0.000000 0.000000 0.500000 Hg\n0.877191 0.754386 0.057055 C\n0.122807 0.245614 0.942945 C\n0.122807 0.245614 0.557055 C\n0.877191 0.754386 0.442945 C\n0.553768 0.107538 0.250000 I\n0.446230 0.892462 0.750000 I\n0.807133 0.614270 0.087485 N\n0.192865 0.385730 0.587485 N\n0.807133 0.614270 0.412514 N\n0.192865 0.385730 0.912514 N\n",
"nsites": 14,
"nelements": 5,
"elements": [
"K",
"Hg",
"C",
"I",
"N"
],
"chemical_system": "C-Hg-I-K-N",
"density": 4.064827836205717,
"density_atomic": 0.0409320288730136,
"volume": 342.03044377382844,
"volume_molar": 14.712539118651861,
"formula_full": "K2 Hg2 C4 I2 N4",
"formula_reduced": "KHgC2IN2",
"formula_anonymous": "ABCD2E2",
"energy_above_hull": 3.160529339285715,
"spacegroup": 63
},
{
"id": "jvasp-86130",
"created_at": "2022-09-04T14:35:53.720913Z",
"updated_at": "2022-09-04T14:35:53.720928Z",
"structure_string": "K2 Hg2 C4 I2 N4\n1.0\n4.376511 0.000000 0.000000\n-2.188256 8.057339 0.000000\n0.000000 -0.000000 9.700226\nK Hg C I N\n2 2 4 2 4\ndirect\n0.764126 0.528254 0.750000 K\n0.235873 0.471746 0.250000 K\n0.000000 0.000000 0.000000 Hg\n0.000000 0.000000 0.500000 Hg\n0.877261 0.754526 0.057038 C\n0.122738 0.245474 0.942963 C\n0.122738 0.245474 0.557038 C\n0.877261 0.754526 0.442963 C\n0.553926 0.107852 0.250000 I\n0.446073 0.892149 0.750000 I\n0.807230 0.614463 0.087364 N\n0.192768 0.385537 0.587364 N\n0.807230 0.614463 0.412636 N\n0.192768 0.385537 0.912636 N\n",
"nsites": 14,
"nelements": 5,
"elements": [
"K",
"Hg",
"C",
"I",
"N"
],
"chemical_system": "C-Hg-I-K-N",
"density": 4.064483889258924,
"density_atomic": 0.04092856539388873,
"volume": 342.05938725842606,
"volume_molar": 14.713784131068515,
"formula_full": "K2 Hg2 C4 I2 N4",
"formula_reduced": "KHgC2IN2",
"formula_anonymous": "ABCD2E2",
"energy_above_hull": 3.160545053571429,
"spacegroup": 63
},
{
"id": "jvasp-120822",
"created_at": "2022-09-04T14:38:54.064921Z",
"updated_at": "2022-09-04T14:38:54.064947Z",
"structure_string": "B1 H1 I2\n1.0\n4.355368 0.000000 0.000000\n0.000000 4.355368 0.000000\n0.000000 0.000000 5.720983\nB H I\n1 1 2\ndirect\n0.500001 0.500001 0.368049 B\n0.000000 0.000000 0.191955 H\n0.000000 0.000000 0.478871 I\n0.500001 0.500001 0.971124 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"H",
"I"
],
"chemical_system": "B-H-I",
"density": 4.0644556075523495,
"density_atomic": 0.03685866677836709,
"volume": 108.52264472972367,
"volume_molar": 16.338466055246702,
"formula_full": "B1 H1 I2",
"formula_reduced": "BHI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.811903783333333,
"spacegroup": 99
},
{
"id": "jvasp-50964",
"created_at": "2022-09-04T14:36:42.675806Z",
"updated_at": "2022-09-04T14:36:42.675820Z",
"structure_string": "Ba1 Sr2 I6\n1.0\n8.301811 0.000000 -0.000056\n-4.150906 7.188875 0.000028\n0.000004 0.000000 7.352258\nBa Sr I\n1 2 6\ndirect\n-0.000010 -0.000000 0.999983 Ba\n0.333333 0.666684 0.499996 Sr\n0.666648 0.333315 0.499996 Sr\n-0.000010 0.647084 0.752502 I\n-0.000011 0.352898 0.247501 I\n0.352906 0.352916 0.752502 I\n0.647090 0.647101 0.247501 I\n0.352921 -0.000000 0.247485 I\n0.647029 -0.000000 0.752533 I\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"I"
],
"chemical_system": "Ba-I-Sr",
"density": 4.064399292466835,
"density_atomic": 0.02051105488417464,
"volume": 438.78776839234996,
"volume_molar": 29.36046338916678,
"formula_full": "Ba1 Sr2 I6",
"formula_reduced": "BaSr2I6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0050244444444448,
"spacegroup": 162
},
{
"id": "jvasp-25021",
"created_at": "2022-09-04T14:37:45.987809Z",
"updated_at": "2022-09-04T14:37:45.987835Z",
"structure_string": "K10 Au2 I4 O4\n1.0\n5.493246 0.000000 0.000000\n0.000000 7.191259 -0.000000\n0.000000 0.000000 14.029784\nK Au I O\n10 2 4 4\ndirect\n0.500000 0.330247 0.601457 K\n0.000000 0.097263 0.761042 K\n0.000000 0.402737 0.261042 K\n0.000000 0.902737 0.238958 K\n0.500000 0.830247 0.898543 K\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.000000 K\n0.000000 0.597264 0.738958 K\n0.500000 0.169753 0.101457 K\n0.500000 0.669753 0.398543 K\n0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.652706 0.145157 I\n0.500000 0.347294 0.854842 I\n0.500000 0.152706 0.354843 I\n0.500000 0.847295 0.645157 I\n0.000000 0.183860 0.110929 O\n0.000000 0.683860 0.389071 O\n0.000000 0.816140 0.889070 O\n0.000000 0.316140 0.610929 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Au",
"I",
"O"
],
"chemical_system": "Au-I-K-O",
"density": 4.064377652043748,
"density_atomic": 0.036086522431302774,
"volume": 554.2235342314743,
"volume_molar": 16.688060678233086,
"formula_full": "K10 Au2 I4 O4",
"formula_reduced": "K5Au(IO)2",
"formula_anonymous": "AB2C2D5",
"energy_above_hull": 0.0,
"spacegroup": 55
},
{
"id": "jvasp-52777",
"created_at": "2022-09-04T14:37:34.118222Z",
"updated_at": "2022-09-04T14:37:34.118237Z",
"structure_string": "Ti4 H4\n1.0\n4.159603 0.000000 0.000000\n0.000000 4.159603 0.000000\n0.000000 -0.000000 4.616440\nTi H\n4 4\ndirect\n0.749999 0.250000 0.750000 Ti\n0.250000 0.749999 0.750000 Ti\n0.250000 0.250000 0.250000 Ti\n0.749999 0.749999 0.250000 Ti\n0.500000 0.500000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.500000 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 4.064286972236225,
"density_atomic": 0.10015647382605089,
"volume": 79.87501650561488,
"volume_molar": 6.0127324075517015,
"formula_full": "Ti4 H4",
"formula_reduced": "TiH",
"formula_anonymous": "AB",
"energy_above_hull": 1.944524166666667,
"spacegroup": 131
},
{
"id": "jvasp-107417",
"created_at": "2022-09-04T14:36:57.608897Z",
"updated_at": "2022-09-04T14:36:57.608907Z",
"structure_string": "Rb2 Ce1 Ag1 Br6\n1.0\n6.959975 -0.000000 4.018343\n2.319992 6.561927 4.018343\n-0.000000 -0.000000 8.036686\nRb Ce Ag Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n0.753050 0.246950 0.246950 Br\n0.246950 0.246950 0.753050 Br\n0.246949 0.753050 0.753050 Br\n0.246949 0.753050 0.246950 Br\n0.753050 0.246950 0.753050 Br\n0.753049 0.753050 0.246950 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ce",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Ce-Rb",
"density": 4.064204923165686,
"density_atomic": 0.027244818891438732,
"volume": 367.0422636996257,
"volume_molar": 22.103801768681844,
"formula_full": "Rb2 Ce1 Ag1 Br6",
"formula_reduced": "Rb2CeAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}