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=nelements&page=215",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=213",
"results": [
{
"id": "jvasp-14983",
"created_at": "2022-09-04T14:36:38.637554Z",
"updated_at": "2022-09-04T14:36:38.637574Z",
"structure_string": "Dy1 Ag2\n1.0\n3.489619 0.000000 -1.299284\n-0.483761 3.455925 -1.299284\n-0.018893 -0.021721 5.285112\nDy Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.669000 0.669000 0.338001 Ag\n0.331002 0.331002 0.662001 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.8846224672104,
"density_atomic": 0.04721379635400292,
"volume": 63.540749350176995,
"volume_molar": 12.755044552754812,
"formula_full": "Dy1 Ag2",
"formula_reduced": "DyAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1355570066666667,
"spacegroup": 139
},
{
"id": "jvasp-94405",
"created_at": "2022-09-04T14:36:12.693173Z",
"updated_at": "2022-09-04T14:36:12.693192Z",
"structure_string": "Mg4 Sb2\n1.0\n3.529964 -0.000000 0.000000\n-1.764982 3.057038 0.000000\n0.000000 0.000000 13.931202\nMg Sb\n4 2\ndirect\n0.333333 0.666667 0.914854 Mg\n0.333333 0.666667 0.585146 Mg\n0.666667 0.333333 0.414854 Mg\n0.666667 0.333333 0.085146 Mg\n0.666667 0.333333 0.750000 Sb\n0.333333 0.666667 0.250000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 3.7636784604671525,
"density_atomic": 0.03991090239856659,
"volume": 150.3348618901559,
"volume_molar": 15.08896165729464,
"formula_full": "Mg4 Sb2",
"formula_reduced": "Mg2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4547681190476192,
"spacegroup": 194
},
{
"id": "jvasp-14806",
"created_at": "2022-09-04T14:36:12.758172Z",
"updated_at": "2022-09-04T14:36:12.758197Z",
"structure_string": "Be4 Ag2\n1.0\n3.920691 0.000000 2.263611\n1.306897 3.696462 2.263611\n0.000000 0.000000 4.527222\nBe Ag\n4 2\ndirect\n0.500000 -0.000000 0.500000 Be\n0.000001 0.500000 0.499999 Be\n0.500000 0.500000 0.499999 Be\n0.500000 0.500000 -0.000000 Be\n0.125000 0.125000 0.125000 Ag\n0.875001 0.874999 0.874999 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"Ag"
],
"chemical_system": "Ag-Be",
"density": 6.372333822162611,
"density_atomic": 0.09144723891722548,
"volume": 65.61160370769608,
"volume_molar": 6.585371883618061,
"formula_full": "Be4 Ag2",
"formula_reduced": "Be2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0197564866666666,
"spacegroup": 227
},
{
"id": "jvasp-14867",
"created_at": "2022-09-04T14:36:31.156491Z",
"updated_at": "2022-09-04T14:36:31.156519Z",
"structure_string": "Th1 Ni2\n1.0\n2.057738 -3.564107 -0.000000\n2.057738 3.564107 -0.000000\n0.000000 0.000000 3.784485\nTh Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666668 0.500001 Ni\n0.666668 0.333333 0.500001 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Ni"
],
"chemical_system": "Ni-Th",
"density": 10.452623365337246,
"density_atomic": 0.05404352389730857,
"volume": 55.51081394508036,
"volume_molar": 11.143131175981495,
"formula_full": "Th1 Ni2",
"formula_reduced": "ThNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.445573466666667,
"spacegroup": 191
},
{
"id": "jvasp-93361",
"created_at": "2022-09-04T14:36:31.182992Z",
"updated_at": "2022-09-04T14:36:31.183018Z",
"structure_string": "Ti2 S4\n1.0\n-3.359948 -0.018373 0.595864\n-1.716583 -2.949540 0.002998\n0.363333 -2.174217 11.607129\nTi S\n2 4\ndirect\n0.081052 0.582495 0.754289 Ti\n-0.081052 0.417505 0.245712 Ti\n0.787293 0.290421 0.632279 S\n0.212708 0.709579 0.367721 S\n0.375015 0.874618 0.876104 S\n0.624986 0.125383 0.123896 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ti",
"S"
],
"chemical_system": "S-Ti",
"density": 3.1654143950711386,
"density_atomic": 0.051061825917041344,
"volume": 117.50461116976163,
"volume_molar": 11.793821806889547,
"formula_full": "Ti2 S4",
"formula_reduced": "TiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7848461111111111,
"spacegroup": 166
},
{
"id": "jvasp-5224",
"created_at": "2022-09-04T14:36:31.183613Z",
"updated_at": "2022-09-04T14:36:31.183639Z",
"structure_string": "Hg2 I4\n1.0\n4.444868 0.000000 0.000000\n0.000000 4.444868 0.000000\n0.000000 0.000000 12.472781\nHg I\n2 4\ndirect\n0.000000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.500000 0.000000 0.143783 I\n0.500000 0.000000 0.643783 I\n0.000000 0.500000 0.356217 I\n0.000000 0.500000 0.856217 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 6.124002642211777,
"density_atomic": 0.02434838818423919,
"volume": 246.42288247580282,
"volume_molar": 24.733221412570366,
"formula_full": "Hg2 I4",
"formula_reduced": "HgI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 137
},
{
"id": "jvasp-18585",
"created_at": "2022-09-04T14:36:16.394605Z",
"updated_at": "2022-09-04T14:36:16.394630Z",
"structure_string": "In1 Ag3\n1.0\n4.217716 -0.000000 -0.000000\n0.000000 4.217716 -0.000000\n0.000000 0.000000 4.217716\nIn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.500001 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n0.500001 0.000000 0.500001 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ag"
],
"chemical_system": "Ag-In",
"density": 9.703089365240098,
"density_atomic": 0.05331237028796257,
"volume": 75.02949087415013,
"volume_molar": 11.29595387988169,
"formula_full": "In1 Ag3",
"formula_reduced": "InAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0012425,
"spacegroup": 221
},
{
"id": "jvasp-79204",
"created_at": "2022-09-04T14:37:11.766527Z",
"updated_at": "2022-09-04T14:37:11.766542Z",
"structure_string": "B2 N2\n1.0\n-1.277109 -2.212017 0.000000\n-1.277109 2.212017 0.000000\n0.000000 0.000000 -4.225650\nB N\n2 2\ndirect\n0.333334 0.666667 0.499769 B\n0.666667 0.333334 0.999769 B\n0.333333 0.666668 0.125231 N\n0.666668 0.333333 0.625231 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.452237608649316,
"density_atomic": 0.16754059258864845,
"volume": 23.87481110217236,
"volume_molar": 3.5944368268923177,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5462079166666665,
"spacegroup": 186
},
{
"id": "jvasp-8690",
"created_at": "2022-09-04T14:36:38.279215Z",
"updated_at": "2022-09-04T14:36:38.279229Z",
"structure_string": "Mg2 C4\n1.0\n3.937629 -0.000000 0.000000\n0.000000 3.937629 0.000000\n0.000000 0.000000 4.958465\nMg C\n2 4\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.887838 0.887838 0.000000 C\n0.612162 0.387838 0.500000 C\n0.112162 0.112162 0.000000 C\n0.387838 0.612162 0.500000 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"C"
],
"chemical_system": "C-Mg",
"density": 2.0875971513778255,
"density_atomic": 0.07804308142206023,
"volume": 76.88061376705194,
"volume_molar": 7.716431297006344,
"formula_full": "Mg2 C4",
"formula_reduced": "MgC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4006063499999994,
"spacegroup": 136
},
{
"id": "jvasp-102980",
"created_at": "2022-09-04T14:36:38.991974Z",
"updated_at": "2022-09-04T14:36:38.992000Z",
"structure_string": "Sc1 Ag3\n1.0\n4.076526 0.000000 2.353583\n1.358842 3.843385 2.353583\n0.000000 0.000000 4.707167\nSc Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n0.500000 0.500001 0.499999 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc",
"density": 8.298396585632673,
"density_atomic": 0.05423707718124002,
"volume": 73.75028684959362,
"volume_molar": 11.103365212465743,
"formula_full": "Sc1 Ag3",
"formula_reduced": "ScAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3957067575,
"spacegroup": 225
},
{
"id": "jvasp-8762",
"created_at": "2022-09-04T14:36:37.073943Z",
"updated_at": "2022-09-04T14:36:37.073964Z",
"structure_string": "Cu1 Br1\n1.0\n3.964144 -0.329916 0.571433\n-1.632429 3.627458 -0.571433\n-0.699284 -1.978687 3.427187\nCu Br\n1 1\ndirect\n0.749999 0.499999 0.250000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.165147533672508,
"density_atomic": 0.04336736912470128,
"volume": 46.11762346590759,
"volume_molar": 13.886341001418728,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 5.000000000000143e-05,
"spacegroup": 216
},
{
"id": "jvasp-14893",
"created_at": "2022-09-04T14:36:38.579355Z",
"updated_at": "2022-09-04T14:36:38.579382Z",
"structure_string": "Co4 Si4\n1.0\n4.451883 0.000000 0.000000\n0.000000 4.451883 0.000000\n-0.000000 -0.000000 4.451883\nCo Si\n4 4\ndirect\n0.855546 0.644453 0.355547 Co\n0.644453 0.355547 0.855546 Co\n0.355547 0.855546 0.644453 Co\n0.144453 0.144453 0.144453 Co\n0.157613 0.342386 0.657613 Si\n0.342386 0.657613 0.157613 Si\n0.657613 0.157613 0.342386 Si\n0.842386 0.842386 0.842386 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"Si"
],
"chemical_system": "Co-Si",
"density": 6.550740993857354,
"density_atomic": 0.0906689863849238,
"volume": 88.23303666412465,
"volume_molar": 6.641897080919994,
"formula_full": "Co4 Si4",
"formula_reduced": "CoSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.8868647500000004,
"spacegroup": 198
}
]
}