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=4085",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4083",
"results": [
{
"id": "jvasp-36234",
"created_at": "2022-09-04T14:37:17.718560Z",
"updated_at": "2022-09-04T14:37:17.718572Z",
"structure_string": "Ta1 N2\n1.0\n1.553782 -2.691229 0.000000\n1.553782 2.691229 -0.000000\n0.000000 0.000000 3.811438\nTa N\n1 2\ndirect\n0.666666 0.333332 0.500000 Ta\n0.000000 0.000000 0.184077 N\n0.000000 0.000000 0.815923 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 10.88567395091864,
"density_atomic": 0.09411560958453905,
"volume": 31.875690050174512,
"volume_molar": 6.398663076809412,
"formula_full": "Ta1 N2",
"formula_reduced": "TaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.8420919,
"spacegroup": 187
},
{
"id": "jvasp-78440",
"created_at": "2022-09-04T14:37:10.155051Z",
"updated_at": "2022-09-04T14:37:10.155072Z",
"structure_string": "K1 B1\n1.0\n-3.126481 -3.126481 0.000000\n-3.126481 0.000000 -3.126481\n-0.000000 -3.126481 -3.126481\nK B\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"B"
],
"chemical_system": "B-K",
"density": 1.3559172917514315,
"density_atomic": 0.03272145589165521,
"volume": 61.12197472576549,
"volume_molar": 18.40425676638611,
"formula_full": "K1 B1",
"formula_reduced": "KB",
"formula_anonymous": "AB",
"energy_above_hull": 2.124835291666667,
"spacegroup": 225
},
{
"id": "jvasp-35697",
"created_at": "2022-09-04T14:37:27.967052Z",
"updated_at": "2022-09-04T14:37:27.967075Z",
"structure_string": "U1 Bi1\n1.0\n3.826705 -0.000000 -0.000000\n0.000000 3.826705 -0.000000\n-0.000000 -0.000000 3.826705\nU Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.499999 0.499999 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Bi"
],
"chemical_system": "Bi-U",
"density": 13.24618189344001,
"density_atomic": 0.03569069821942903,
"volume": 56.03700963494335,
"volume_molar": 16.873137989555254,
"formula_full": "U1 Bi1",
"formula_reduced": "UBi",
"formula_anonymous": "AB",
"energy_above_hull": 2.3362701500000003,
"spacegroup": 221
},
{
"id": "jvasp-36544",
"created_at": "2022-09-04T14:37:27.971011Z",
"updated_at": "2022-09-04T14:37:27.971038Z",
"structure_string": "C3 N1\n1.0\n3.148586 -0.000000 -0.000000\n-0.000000 3.148586 -0.000000\n0.000000 0.000000 3.148586\nC N\n3 1\ndirect\n0.500001 0.500001 0.000000 C\n0.500001 0.000000 0.500001 C\n0.000000 0.500001 0.500001 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.662007676119979,
"density_atomic": 0.12814843629611397,
"volume": 31.213802646465048,
"volume_molar": 4.699347829796826,
"formula_full": "C3 N1",
"formula_reduced": "C3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.9085458125,
"spacegroup": 221
},
{
"id": "jvasp-16286",
"created_at": "2022-09-04T14:37:27.974849Z",
"updated_at": "2022-09-04T14:37:27.974868Z",
"structure_string": "Tb2 Se2\n1.0\n2.086558 -3.614026 -0.000000\n2.086558 3.614026 -0.000000\n-0.000000 0.000000 8.388464\nTb Se\n2 2\ndirect\n0.666668 0.333333 0.477230 Tb\n0.333333 0.666668 -0.022770 Tb\n0.666668 0.333333 0.147770 Se\n0.333333 0.666668 0.647770 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Se"
],
"chemical_system": "Se-Tb",
"density": 6.244714900265019,
"density_atomic": 0.03161737546970532,
"volume": 126.51271462530664,
"volume_molar": 19.046934385082682,
"formula_full": "Tb2 Se2",
"formula_reduced": "TbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3000558833333333,
"spacegroup": 186
},
{
"id": "jvasp-78502",
"created_at": "2022-09-04T14:37:10.141969Z",
"updated_at": "2022-09-04T14:37:10.141988Z",
"structure_string": "Sr2 Ir1\n1.0\n-3.609578 -3.609578 -0.000000\n-3.609578 0.000000 -3.609578\n0.000000 -3.609578 -3.609578\nSr Ir\n2 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Ir"
],
"chemical_system": "Ir-Sr",
"density": 6.487185756392199,
"density_atomic": 0.03189495296709127,
"volume": 94.05876857994913,
"volume_molar": 18.881171470023965,
"formula_full": "Sr2 Ir1",
"formula_reduced": "Sr2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 0.95030124,
"spacegroup": 225
},
{
"id": "jvasp-8027",
"created_at": "2022-09-04T14:37:10.137361Z",
"updated_at": "2022-09-04T14:37:10.137393Z",
"structure_string": "Ga1 N1\n1.0\n2.611547 -0.000000 1.507777\n0.870516 2.462190 1.507777\n0.000000 0.000000 3.015554\nGa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500002 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"N"
],
"chemical_system": "Ga-N",
"density": 7.1703790314759575,
"density_atomic": 0.10314388286360306,
"volume": 19.39038888660794,
"volume_molar": 5.8385825633146355,
"formula_full": "Ga1 N1",
"formula_reduced": "GaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5174477874999996,
"spacegroup": 225
},
{
"id": "jvasp-1133",
"created_at": "2022-09-04T14:37:17.951603Z",
"updated_at": "2022-09-04T14:37:17.951623Z",
"structure_string": "Ce1 O2\n1.0\n3.338330 -0.000000 1.927386\n1.112777 3.147408 1.927386\n-0.000000 -0.000000 3.854771\nCe O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750001 0.750001 O\n0.250000 0.250000 0.250000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"O"
],
"chemical_system": "Ce-O",
"density": 7.056452481280718,
"density_atomic": 0.07406966185919357,
"volume": 40.50241252218756,
"volume_molar": 8.130374310940004,
"formula_full": "Ce1 O2",
"formula_reduced": "CeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8572245000000001,
"spacegroup": 225
},
{
"id": "jvasp-12459",
"created_at": "2022-09-04T14:37:27.981581Z",
"updated_at": "2022-09-04T14:37:27.981605Z",
"structure_string": "Pr4 I10\n1.0\n0.000000 8.689954 -0.339500\n4.346658 0.000000 0.000000\n0.000000 -0.593655 -14.557847\nPr I\n4 10\ndirect\n0.090692 0.750000 0.154537 Pr\n0.909307 0.250000 0.845463 Pr\n0.580097 0.750000 0.657442 Pr\n0.419902 0.250000 0.342559 Pr\n0.660338 0.750000 0.275891 I\n0.339661 0.250000 0.724109 I\n0.151090 0.750000 0.928099 I\n0.848909 0.250000 0.071902 I\n0.695575 0.250000 0.508193 I\n0.304424 0.750000 0.491807 I\n0.050196 0.250000 0.318092 I\n0.949803 0.750000 0.681909 I\n0.361731 0.250000 0.120609 I\n0.638268 0.750000 0.879391 I\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Pr",
"I"
],
"chemical_system": "I-Pr",
"density": 5.525520255297714,
"density_atomic": 0.0254194755970065,
"volume": 550.7588048609742,
"volume_molar": 23.691050340586848,
"formula_full": "Pr4 I10",
"formula_reduced": "Pr2I5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.236725230952381,
"spacegroup": 11
},
{
"id": "jvasp-58279",
"created_at": "2022-09-04T14:37:34.031192Z",
"updated_at": "2022-09-04T14:37:34.031202Z",
"structure_string": "Tb4 Mg8\n1.0\n3.020126 -5.231011 -0.000000\n3.020126 5.231011 0.000000\n-0.000000 -0.000000 9.741385\nTb Mg\n4 8\ndirect\n0.333334 0.666668 0.934812 Tb\n0.666668 0.333334 0.434812 Tb\n0.666668 0.333334 0.065188 Tb\n0.333334 0.666668 0.565189 Tb\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.828941 0.171061 0.750000 Mg\n0.171060 0.342119 0.250000 Mg\n0.657882 0.828941 0.250000 Mg\n0.342119 0.171060 0.750000 Mg\n0.828941 0.657882 0.750000 Mg\n0.171061 0.828941 0.250000 Mg\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 4.47857417588376,
"density_atomic": 0.038987002600655934,
"volume": 307.7948854626261,
"volume_molar": 15.446534378866767,
"formula_full": "Tb4 Mg8",
"formula_reduced": "TbMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1654598222222223,
"spacegroup": 194
},
{
"id": "jvasp-79530",
"created_at": "2022-09-04T14:37:17.984964Z",
"updated_at": "2022-09-04T14:37:17.984984Z",
"structure_string": "Bi2 Rh2\n1.0\n-2.089415 -3.618948 0.000000\n-2.089415 3.618948 -0.000000\n0.000000 0.000000 -5.740715\nBi Rh\n2 2\ndirect\n0.666661 0.333341 0.750001 Bi\n0.333341 0.666661 0.250000 Bi\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh",
"density": 11.930861411226335,
"density_atomic": 0.04607411032771076,
"volume": 86.81665194507823,
"volume_molar": 13.070552458129722,
"formula_full": "Bi2 Rh2",
"formula_reduced": "BiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.19053365,
"spacegroup": 194
},
{
"id": "jvasp-20234",
"created_at": "2022-09-04T14:37:33.507514Z",
"updated_at": "2022-09-04T14:37:33.507537Z",
"structure_string": "Ce1 Ni5\n1.0\n2.439989 -4.226185 -0.000000\n2.439989 4.226185 0.000000\n-0.000000 0.000000 4.000890\nCe Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Ni"
],
"chemical_system": "Ce-Ni",
"density": 8.72566155727457,
"density_atomic": 0.07271571367907059,
"volume": 82.5131143796633,
"volume_molar": 8.281759822338541,
"formula_full": "Ce1 Ni5",
"formula_reduced": "CeNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.2994779166666666,
"spacegroup": 191
}
]
}