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=id&page=1295",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1293",
"results": [
{
"id": "jvasp-123875",
"created_at": "2022-09-04T14:38:55.429092Z",
"updated_at": "2022-09-04T14:38:55.429109Z",
"structure_string": "Na1 Co1\n1.0\n1.314630 -2.277003 -0.000000\n1.314630 2.277003 0.000000\n-0.000000 0.000000 5.008977\nNa Co\n1 1\ndirect\n0.333334 0.666666 0.250000 Na\n0.666666 0.333334 0.750001 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Co"
],
"chemical_system": "Co-Na",
"density": 4.5363711635275425,
"density_atomic": 0.06669354786147048,
"volume": 29.98790833791314,
"volume_molar": 9.02957025544453,
"formula_full": "Na1 Co1",
"formula_reduced": "NaCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123878",
"created_at": "2022-09-04T14:38:55.387192Z",
"updated_at": "2022-09-04T14:38:55.387217Z",
"structure_string": "Ne1 Co1\n1.0\n1.199234 -2.077132 0.000000\n1.199234 2.077132 0.000000\n0.000000 0.000000 5.601909\nNe Co\n1 1\ndirect\n0.333332 0.666665 0.250000 Ne\n0.666665 0.333332 0.750000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ne",
"Co"
],
"chemical_system": "Co-Ne",
"density": 4.707196193471658,
"density_atomic": 0.07166315446254058,
"volume": 27.90834446236148,
"volume_molar": 8.403398936545369,
"formula_full": "Ne1 Co1",
"formula_reduced": "NeCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123879",
"created_at": "2022-09-04T14:38:54.725638Z",
"updated_at": "2022-09-04T14:38:54.725666Z",
"structure_string": "Co1 Ni1\n1.0\n1.239277 -2.146489 -0.000000\n1.239277 2.146489 -0.000000\n0.000000 0.000000 4.037028\nCo Ni\n1 1\ndirect\n0.666668 0.333334 0.750000 Co\n0.333334 0.666668 0.250000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 9.094227386222512,
"density_atomic": 0.0931196171107479,
"volume": 21.477751542098634,
"volume_molar": 6.467102149741253,
"formula_full": "Co1 Ni1",
"formula_reduced": "CoNi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-12388",
"created_at": "2022-09-04T14:37:27.253313Z",
"updated_at": "2022-09-04T14:37:27.253335Z",
"structure_string": "Fe1 Ni2 C6 N6\n1.0\n6.134035 0.000000 3.541487\n2.044678 5.783224 3.541487\n-0.000000 0.000000 7.082974\nFe Ni C N\n1 2 6 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500000 0.500000 Ni\n0.187869 0.812131 0.187869 C\n0.812132 0.187868 0.812131 C\n0.187869 0.812131 0.812132 C\n0.812132 0.187868 0.187868 C\n0.187868 0.187868 0.812131 C\n0.812133 0.812131 0.187869 C\n0.304727 0.695273 0.695273 N\n0.695274 0.304727 0.695273 N\n0.304727 0.695273 0.304727 N\n0.695274 0.304727 0.304727 N\n0.304727 0.304727 0.695273 N\n0.695274 0.695273 0.304727 N\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Fe",
"Ni",
"C",
"N"
],
"chemical_system": "C-Fe-N-Ni",
"density": 2.176489900682408,
"density_atomic": 0.059697940353159284,
"volume": 251.26495003451458,
"volume_molar": 10.087685981081423,
"formula_full": "Fe1 Ni2 C6 N6",
"formula_reduced": "FeNi2(CN)6",
"formula_anonymous": "AB2C6D6",
"energy_above_hull": 6.05899732,
"spacegroup": 216
},
{
"id": "jvasp-123880",
"created_at": "2022-09-04T14:38:55.415190Z",
"updated_at": "2022-09-04T14:38:55.415225Z",
"structure_string": "Co1 Pb1\n1.0\n1.747016 -3.025916 -0.000000\n1.747016 3.025916 -0.000000\n-0.000000 0.000000 3.539543\nCo Pb\n1 1\ndirect\n0.666668 0.333334 0.749999 Co\n0.333334 0.666668 0.250000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Pb"
],
"chemical_system": "Co-Pb",
"density": 11.809111051547047,
"density_atomic": 0.053444012519719045,
"volume": 37.42233986009316,
"volume_molar": 11.268129910301987,
"formula_full": "Co1 Pb1",
"formula_reduced": "CoPb",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123881",
"created_at": "2022-09-04T14:38:55.324238Z",
"updated_at": "2022-09-04T14:38:55.324264Z",
"structure_string": "Co1 Pd1\n1.0\n1.346665 -2.332491 0.000000\n1.346665 2.332491 0.000000\n-0.000000 0.000000 4.236803\nCo Pd\n1 1\ndirect\n0.666668 0.333335 0.749999 Co\n0.333335 0.666668 0.250000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Pd"
],
"chemical_system": "Co-Pd",
"density": 10.31606030323724,
"density_atomic": 0.07514190125713861,
"volume": 26.61630816547906,
"volume_molar": 8.014357714202616,
"formula_full": "Co1 Pd1",
"formula_reduced": "CoPd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123884",
"created_at": "2022-09-04T14:38:55.495523Z",
"updated_at": "2022-09-04T14:38:55.495539Z",
"structure_string": "Rb1 Co1\n1.0\n1.557060 -2.696904 0.000000\n1.557060 2.696904 0.000000\n0.000000 -0.000000 5.428875\nRb Co\n1 1\ndirect\n0.333334 0.666666 0.250000 Rb\n0.666666 0.333334 0.749999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Co"
],
"chemical_system": "Co-Rb",
"density": 5.259065864570003,
"density_atomic": 0.04386512006166774,
"volume": 45.59431268370636,
"volume_molar": 13.728768441836655,
"formula_full": "Rb1 Co1",
"formula_reduced": "RbCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123887",
"created_at": "2022-09-04T14:38:55.445739Z",
"updated_at": "2022-09-04T14:38:55.445765Z",
"structure_string": "Co1 Ru1\n1.0\n1.317337 -2.281692 -0.000000\n1.317337 2.281692 -0.000000\n-0.000000 0.000000 4.065677\nCo Ru\n1 1\ndirect\n0.666668 0.333335 0.750001 Co\n0.333335 0.666668 0.250000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Ru"
],
"chemical_system": "Co-Ru",
"density": 10.870786692984632,
"density_atomic": 0.08183012552932059,
"volume": 24.44087659725487,
"volume_molar": 7.359319958322933,
"formula_full": "Co1 Ru1",
"formula_reduced": "CoRu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-12389",
"created_at": "2022-09-04T14:37:28.544388Z",
"updated_at": "2022-09-04T14:37:28.544420Z",
"structure_string": "K4 Na2 In2 As4\n1.0\n6.246033 -0.000000 -2.528602\n-1.034564 6.214015 -2.555530\n0.031649 0.011291 9.056805\nK Na In As\n4 2 2 4\ndirect\n0.415069 0.675342 0.350686 K\n0.064383 0.824656 0.649314 K\n0.935617 0.175343 0.350686 K\n0.584931 0.324657 0.649314 K\n0.000000 0.250000 -0.000000 Na\n0.000000 0.749999 -0.000000 Na\n0.500000 0.749999 0.000000 In\n0.500000 0.250000 0.000000 In\n0.175073 0.396437 0.792874 As\n0.824927 0.603562 0.207126 As\n0.382198 0.103563 0.207126 As\n0.617802 0.896436 0.792874 As\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"In",
"As"
],
"chemical_system": "As-In-K-Na",
"density": 3.449490927021315,
"density_atomic": 0.03406881170908415,
"volume": 352.2283108218977,
"volume_molar": 17.67640389522083,
"formula_full": "K4 Na2 In2 As4",
"formula_reduced": "K2NaInAs2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.1999830783333331,
"spacegroup": 72
},
{
"id": "jvasp-123892",
"created_at": "2022-09-04T14:38:55.489976Z",
"updated_at": "2022-09-04T14:38:55.490004Z",
"structure_string": "Co1 Tc1\n1.0\n1.322528 -2.290683 -0.000000\n1.322528 2.290683 -0.000000\n-0.000000 0.000000 4.113290\nCo Tc\n1 1\ndirect\n0.666667 0.333334 0.750000 Co\n0.333334 0.666667 0.250000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Tc"
],
"chemical_system": "Co-Tc",
"density": 10.456220196228303,
"density_atomic": 0.08024921669504319,
"volume": 24.922361642484862,
"volume_molar": 7.504298494133431,
"formula_full": "Co1 Tc1",
"formula_reduced": "CoTc",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123895",
"created_at": "2022-09-04T14:38:54.937216Z",
"updated_at": "2022-09-04T14:38:54.937249Z",
"structure_string": "Tl1 Co1\n1.0\n1.599771 -2.770881 -0.000000\n1.599771 2.770881 -0.000000\n-0.000000 -0.000000 3.949855\nTl Co\n1 1\ndirect\n0.333333 0.666666 0.250000 Tl\n0.666666 0.333333 0.749999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Co"
],
"chemical_system": "Co-Tl",
"density": 12.486488455938371,
"density_atomic": 0.057114075672138845,
"volume": 35.01763753441311,
"volume_molar": 10.544057115744755,
"formula_full": "Tl1 Co1",
"formula_reduced": "TlCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123899",
"created_at": "2022-09-04T14:38:55.525215Z",
"updated_at": "2022-09-04T14:38:55.525242Z",
"structure_string": "Mg1 Ag1\n1.0\n1.552115 -2.688344 0.000000\n1.552115 2.688344 -0.000000\n0.000000 0.000000 4.488584\nMg Ag\n1 1\ndirect\n0.333332 0.666665 0.250000 Mg\n0.666665 0.333332 0.749999 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 5.859282170467504,
"density_atomic": 0.05339270290090201,
"volume": 37.45830218994611,
"volume_molar": 11.278958420923587,
"formula_full": "Mg1 Ag1",
"formula_reduced": "MgAg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
}
]
}