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=-energy_above_hull&page=3411",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3409",
"results": [
{
"id": "jvasp-94136",
"created_at": "2022-09-04T14:35:57.143612Z",
"updated_at": "2022-09-04T14:35:57.143630Z",
"structure_string": "Mg6 Co1 C1\n1.0\n6.868362 0.602229 0.000000\n-2.912636 6.249289 0.000000\n0.000000 0.000000 3.209947\nMg Co C\n6 1 1\ndirect\n0.224753 0.914350 0.250000 Mg\n0.585650 0.275247 0.250000 Mg\n0.640863 0.859137 0.250000 Mg\n0.337348 0.506346 0.750001 Mg\n0.993654 0.162652 0.750001 Mg\n0.857990 0.642010 0.750001 Mg\n0.023376 0.476624 0.250000 Co\n0.336364 0.163636 0.750001 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"C"
],
"chemical_system": "C-Co-Mg",
"density": 2.5100335782789576,
"density_atomic": 0.05578448650727451,
"volume": 143.40904615043414,
"volume_molar": 10.795368277190633,
"formula_full": "Mg6 Co1 C1",
"formula_reduced": "Mg6CoC",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.64874815,
"spacegroup": 38
},
{
"id": "jvasp-118735",
"created_at": "2022-09-04T14:38:51.427544Z",
"updated_at": "2022-09-04T14:38:51.427562Z",
"structure_string": "Mn1 F2\n1.0\n7.007305 -0.000000 -0.000000\n0.000000 7.007305 -0.000000\n-0.000000 -0.000000 8.564757\nMn F\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.208858 F\n0.000000 0.000000 0.791142 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 0.36695314876458696,
"density_atomic": 0.0071335246626839845,
"volume": 420.5494677397319,
"volume_molar": 84.42026970905813,
"formula_full": "Mn1 F2",
"formula_reduced": "MnF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6486692687931033,
"spacegroup": 123
},
{
"id": "jvasp-37535",
"created_at": "2022-09-04T14:38:11.099367Z",
"updated_at": "2022-09-04T14:38:11.099391Z",
"structure_string": "Th2 Cu4 Sn4\n1.0\n4.472121 -0.000000 0.000000\n0.000000 4.472121 -0.000000\n0.000000 -0.000000 10.609808\nTh Cu Sn\n2 4 4\ndirect\n0.500000 0.000000 0.240273 Th\n0.000000 0.500000 0.759727 Th\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.363686 Cu\n0.500000 0.000000 0.636314 Cu\n0.000000 0.500000 0.128187 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.871813 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Th",
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn-Th",
"density": 9.336656280880986,
"density_atomic": 0.04712652142775254,
"volume": 212.19474081766316,
"volume_molar": 12.778665977356848,
"formula_full": "Th2 Cu4 Sn4",
"formula_reduced": "Th(CuSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6486659800000001,
"spacegroup": 129
},
{
"id": "jvasp-113437",
"created_at": "2022-09-04T14:38:45.997552Z",
"updated_at": "2022-09-04T14:38:45.997575Z",
"structure_string": "In1 B1 F2\n1.0\n3.367441 0.000000 -0.000000\n0.000000 3.367441 0.000000\n0.000000 0.000000 5.856891\nIn B F\n1 1 2\ndirect\n0.500000 0.500000 0.675594 In\n0.000000 0.000000 0.028182 B\n0.000000 0.000000 0.248010 F\n0.500000 0.500000 0.058215 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"B",
"F"
],
"chemical_system": "B-F-In",
"density": 4.091040370146126,
"density_atomic": 0.060227225801165386,
"volume": 66.41514608701436,
"volume_molar": 9.999033958299092,
"formula_full": "In1 B1 F2",
"formula_reduced": "InBF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6486407795833334,
"spacegroup": 99
},
{
"id": "jvasp-10773",
"created_at": "2022-09-04T14:37:26.992213Z",
"updated_at": "2022-09-04T14:37:26.992225Z",
"structure_string": "K2 Pr2 Te8\n1.0\n6.970719 0.000000 0.000000\n0.000000 6.970719 0.000000\n0.000000 -0.000000 8.750876\nK Pr Te\n2 2 8\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.500000 Pr\n0.356059 0.856059 0.278712 Te\n0.143941 0.356059 0.278712 Te\n0.856059 0.643941 0.278712 Te\n0.356059 0.143941 0.721289 Te\n0.643941 0.856059 0.721289 Te\n0.643941 0.143941 0.278712 Te\n0.856059 0.356059 0.721289 Te\n0.143941 0.643941 0.721289 Te\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"Pr",
"Te"
],
"chemical_system": "K-Pr-Te",
"density": 5.392335889597991,
"density_atomic": 0.028221140704463257,
"volume": 425.21314519728696,
"volume_molar": 21.339111778169833,
"formula_full": "K2 Pr2 Te8",
"formula_reduced": "KPrTe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6485998194444447,
"spacegroup": 125
},
{
"id": "jvasp-21748",
"created_at": "2022-09-04T14:37:44.896202Z",
"updated_at": "2022-09-04T14:37:44.896219Z",
"structure_string": "Nd4 Cd2 Ni4\n1.0\n7.519419 0.000000 0.000000\n-0.000000 7.519419 -0.000000\n0.000000 0.000000 3.808188\nNd Cd Ni\n4 2 4\ndirect\n0.322645 0.822645 0.500000 Nd\n0.822645 0.677355 0.500000 Nd\n0.177355 0.322645 0.500000 Nd\n0.677355 0.177355 0.500000 Nd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.383045 0.116955 0.000000 Ni\n0.883045 0.383045 0.000000 Ni\n0.116955 0.616955 0.000000 Ni\n0.616955 0.883045 0.000000 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Nd",
"Cd",
"Ni"
],
"chemical_system": "Cd-Nd-Ni",
"density": 7.993888760136213,
"density_atomic": 0.046442228291595826,
"volume": 215.32127909998664,
"volume_molar": 12.966950513633655,
"formula_full": "Nd4 Cd2 Ni4",
"formula_reduced": "Nd2CdNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6485555100000002,
"spacegroup": 127
},
{
"id": "jvasp-17359",
"created_at": "2022-09-04T14:38:31.035292Z",
"updated_at": "2022-09-04T14:38:31.035319Z",
"structure_string": "Li3 Sm3 Ge3\n1.0\n3.589819 -6.217748 0.000000\n3.589819 6.217748 0.000000\n0.000000 0.000000 4.309056\nLi Sm Ge\n3 3 3\ndirect\n0.233233 0.000000 0.500000 Li\n0.766768 0.766768 0.500000 Li\n0.000000 0.233233 0.500000 Li\n0.000000 0.579934 0.000000 Sm\n0.579934 0.000000 0.000000 Sm\n0.420066 0.420066 0.000000 Sm\n0.333333 0.666667 0.500000 Ge\n0.666667 0.333333 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Ge"
],
"chemical_system": "Ge-Li-Sm",
"density": 5.954824489829876,
"density_atomic": 0.046786947031512545,
"volume": 192.36134372986987,
"volume_molar": 12.871412096933554,
"formula_full": "Li3 Sm3 Ge3",
"formula_reduced": "LiSmGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6482249416666666,
"spacegroup": 189
},
{
"id": "jvasp-66057",
"created_at": "2022-09-04T14:35:51.227150Z",
"updated_at": "2022-09-04T14:35:51.227180Z",
"structure_string": "Ba4 Mg1 Ir1\n1.0\n0.000000 4.837657 4.837657\n4.837657 0.000000 4.837657\n4.837657 4.837657 0.000000\nBa Mg Ir\n4 1 1\ndirect\n0.129381 0.623540 0.623540 Ba\n0.623540 0.623540 0.623540 Ba\n0.623540 0.129381 0.623540 Ba\n0.623540 0.623540 0.129381 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ir"
],
"chemical_system": "Ba-Ir-Mg",
"density": 5.616247763452153,
"density_atomic": 0.026498179428514543,
"volume": 226.4306503088825,
"volume_molar": 22.7266208089738,
"formula_full": "Ba4 Mg1 Ir1",
"formula_reduced": "Ba4MgIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6482056716666664,
"spacegroup": 216
},
{
"id": "jvasp-8499",
"created_at": "2022-09-04T14:37:06.027059Z",
"updated_at": "2022-09-04T14:37:06.027086Z",
"structure_string": "Ce3 In3 Ni3\n1.0\n3.683851 -6.380617 -0.000000\n3.683851 6.380617 0.000000\n0.000000 -0.000000 4.002045\nCe In Ni\n3 3 3\ndirect\n0.414663 0.414663 0.000000 Ce\n1.000000 0.585337 0.000000 Ce\n0.585337 1.000000 0.000000 Ce\n1.000000 0.248513 0.500001 In\n0.751486 0.751486 0.500001 In\n0.248513 1.000000 0.500001 In\n0.666667 0.333333 0.500001 Ni\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.500001 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"In",
"Ni"
],
"chemical_system": "Ce-In-Ni",
"density": 8.304388414843384,
"density_atomic": 0.04783720680385315,
"volume": 188.1380749696087,
"volume_molar": 12.588821886471294,
"formula_full": "Ce3 In3 Ni3",
"formula_reduced": "CeInNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6481892899999998,
"spacegroup": 189
},
{
"id": "jvasp-40628",
"created_at": "2022-09-04T14:37:52.236996Z",
"updated_at": "2022-09-04T14:37:52.237027Z",
"structure_string": "Li1 Cd1 Pd2\n1.0\n0.000000 3.162939 3.162939\n3.162939 0.000000 3.162939\n3.162939 3.162939 -0.000000\nLi Cd Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Pd"
],
"chemical_system": "Cd-Li-Pd",
"density": 8.716373314179538,
"density_atomic": 0.06320588940472585,
"volume": 63.28524189236269,
"volume_molar": 9.527815867661422,
"formula_full": "Li1 Cd1 Pd2",
"formula_reduced": "LiCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6480071375,
"spacegroup": 225
},
{
"id": "jvasp-69796",
"created_at": "2022-09-04T14:36:15.732537Z",
"updated_at": "2022-09-04T14:36:15.732547Z",
"structure_string": "Na1 Mg1 Be2\n1.0\n2.893916 0.000000 0.000000\n0.000000 2.893916 0.000000\n0.000000 0.000000 7.760551\nNa Mg Be\n1 1 2\ndirect\n0.500001 0.500001 0.794259 Na\n0.000000 0.000000 0.433610 Mg\n0.000000 0.000000 0.085469 Be\n0.500001 0.500001 0.186663 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Na",
"density": 1.6688800062299232,
"density_atomic": 0.06154539907599595,
"volume": 64.99267305198265,
"volume_molar": 9.784875637192457,
"formula_full": "Na1 Mg1 Be2",
"formula_reduced": "NaMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6479096624999999,
"spacegroup": 99
},
{
"id": "jvasp-69523",
"created_at": "2022-09-04T14:36:06.277898Z",
"updated_at": "2022-09-04T14:36:06.277918Z",
"structure_string": "Na1 Mg1 Be2\n1.0\n2.894505 0.000000 -0.000000\n0.000000 2.894505 0.000000\n0.000000 0.000000 7.756203\nNa Mg Be\n1 1 2\ndirect\n0.499999 0.499999 0.794239 Na\n0.000000 0.000000 0.433616 Mg\n0.000000 0.000000 0.085573 Be\n0.499999 0.499999 0.186572 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Na",
"density": 1.6691360438148513,
"density_atomic": 0.06155484129789568,
"volume": 64.9827034829305,
"volume_molar": 9.783374683488741,
"formula_full": "Na1 Mg1 Be2",
"formula_reduced": "NaMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6478871625,
"spacegroup": 99
}
]
}