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=676",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=674",
"results": [
{
"id": "jvasp-116619",
"created_at": "2022-09-04T14:38:42.703550Z",
"updated_at": "2022-09-04T14:38:42.703574Z",
"structure_string": "Ho12 In2 Co4\n1.0\n7.777421 0.031586 -2.787503\n-3.656741 6.729700 -3.098197\n0.041641 -0.031586 8.261762\nHo In Co\n12 2 4\ndirect\n0.323545 0.634889 0.311344 Ho\n0.970201 0.763631 0.206571 Ho\n0.029799 0.236369 0.793429 Ho\n0.557060 0.763630 0.793429 Ho\n0.814854 0.285656 0.100510 Ho\n0.185146 0.714344 0.899490 Ho\n0.442940 0.236370 0.206571 Ho\n0.185146 0.285656 0.470802 Ho\n0.676455 0.987801 0.311344 Ho\n0.323545 0.012199 0.688655 Ho\n0.676455 0.365111 0.688656 Ho\n0.814854 0.714344 0.529198 Ho\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 In\n0.341738 0.000000 0.341738 Co\n0.114281 0.614281 0.500000 Co\n0.885718 0.385719 0.500000 Co\n0.658262 0.000000 0.658262 Co\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ho",
"In",
"Co"
],
"chemical_system": "Co-Ho-In",
"density": 9.37325331527307,
"density_atomic": 0.04156405634455897,
"volume": 433.06649020930627,
"volume_molar": 14.488818680442247,
"formula_full": "Ho12 In2 Co4",
"formula_reduced": "Ho6InCo2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.8682405744444444,
"spacegroup": 71
},
{
"id": "jvasp-100385",
"created_at": "2022-09-04T14:36:39.146710Z",
"updated_at": "2022-09-04T14:36:39.146727Z",
"structure_string": "Hf2 Al1 Si1\n1.0\n5.391587 -0.005795 0.000000\n-4.067093 3.539491 0.000000\n0.000000 0.000000 3.829980\nHf Al Si\n2 1 1\ndirect\n0.852641 0.147357 0.500000 Hf\n0.147947 0.852053 0.000000 Hf\n0.578774 0.421225 0.500000 Al\n0.420638 0.579361 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Si"
],
"chemical_system": "Al-Hf-Si",
"density": 9.373000930086421,
"density_atomic": 0.05479523032698501,
"volume": 72.9990544091229,
"volume_molar": 10.99026452496592,
"formula_full": "Hf2 Al1 Si1",
"formula_reduced": "Hf2AlSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.79416435,
"spacegroup": 38
},
{
"id": "jvasp-2700",
"created_at": "2022-09-04T14:36:49.546071Z",
"updated_at": "2022-09-04T14:36:49.546088Z",
"structure_string": "Th2 Se2 O2\n1.0\n4.047644 0.000000 0.000000\n-0.000000 4.047644 -0.000000\n0.000000 0.000000 7.072029\nTh Se O\n2 2 2\ndirect\n0.499999 0.000000 0.188780 Th\n0.000000 0.499999 0.811221 Th\n0.499999 0.000000 0.636979 Se\n0.000000 0.499999 0.363021 Se\n0.000000 0.000000 0.000000 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Se",
"O"
],
"chemical_system": "O-Se-Th",
"density": 9.372918115329096,
"density_atomic": 0.05178483549258021,
"volume": 115.86403515484156,
"volume_molar": 11.629158812067404,
"formula_full": "Th2 Se2 O2",
"formula_reduced": "ThSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0824741555555557,
"spacegroup": 129
},
{
"id": "jvasp-36026",
"created_at": "2022-09-04T14:37:06.144977Z",
"updated_at": "2022-09-04T14:37:06.145001Z",
"structure_string": "Ru1 N1\n1.0\n1.471037 -2.547912 -0.000000\n1.471037 2.547912 -0.000000\n0.000000 0.000000 2.719827\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.333334 0.666668 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.372537781770461,
"density_atomic": 0.09809586444474909,
"volume": 20.38821933341,
"volume_molar": 6.13903633357742,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.602241875,
"spacegroup": 187
},
{
"id": "jvasp-41483",
"created_at": "2022-09-04T14:37:37.901933Z",
"updated_at": "2022-09-04T14:37:37.901957Z",
"structure_string": "Lu2 Mg1 Tc1\n1.0\n0.000000 3.471437 3.471437\n3.471437 0.000000 3.471437\n3.471437 3.471437 -0.000000\nLu Mg Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750001 0.750001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Mg",
"Tc"
],
"chemical_system": "Lu-Mg-Tc",
"density": 9.37244905054879,
"density_atomic": 0.04780817125890779,
"volume": 83.6677056383893,
"volume_molar": 12.59646751051565,
"formula_full": "Lu2 Mg1 Tc1",
"formula_reduced": "Lu2MgTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7955280125000002,
"spacegroup": 225
},
{
"id": "jvasp-78273",
"created_at": "2022-09-04T14:36:31.243759Z",
"updated_at": "2022-09-04T14:36:31.243776Z",
"structure_string": "Ru1 N1\n1.0\n0.000000 0.000000 -2.718938\n-1.470951 -2.548947 0.000000\n-1.470951 2.548947 0.000000\nRu N\n1 1\ndirect\n0.000000 0.999974 0.000025 Ru\n0.500000 0.666726 0.333273 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.37234324584737,
"density_atomic": 0.09809382837191742,
"volume": 20.3886425190493,
"volume_molar": 6.139163757751792,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.602081875,
"spacegroup": 187
},
{
"id": "jvasp-78398",
"created_at": "2022-09-04T14:37:13.522467Z",
"updated_at": "2022-09-04T14:37:13.522491Z",
"structure_string": "Ru1 N1\n1.0\n0.000000 0.000000 -2.718845\n-1.470983 -2.548987 0.000000\n-1.470983 2.548987 0.000000\nRu N\n1 1\ndirect\n0.000000 0.999973 0.000025 Ru\n0.500001 0.666726 0.333272 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.372312861582836,
"density_atomic": 0.0980935103608553,
"volume": 20.388708617345088,
"volume_molar": 6.139183660413855,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.602106875,
"spacegroup": 187
},
{
"id": "jvasp-39547",
"created_at": "2022-09-04T14:37:50.519237Z",
"updated_at": "2022-09-04T14:37:50.519250Z",
"structure_string": "V2 Rh2\n1.0\n2.923063 3.347694 0.000000\n-2.923063 3.347694 0.000000\n0.000000 0.000000 2.785534\nV Rh\n2 2\ndirect\n0.296945 0.703053 0.000000 V\n0.703053 0.296945 0.000000 V\n0.213601 0.213601 0.499999 Rh\n0.786398 0.786398 0.499999 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Rh"
],
"chemical_system": "Rh-V",
"density": 9.372290384859676,
"density_atomic": 0.07337322399620978,
"volume": 54.5157999355,
"volume_molar": 8.207545521389498,
"formula_full": "V2 Rh2",
"formula_reduced": "VRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.2158686,
"spacegroup": 65
},
{
"id": "jvasp-107999",
"created_at": "2022-09-04T14:35:42.037321Z",
"updated_at": "2022-09-04T14:35:42.037347Z",
"structure_string": "Yb2 Ag1 Sb1\n1.0\n4.541945 -0.000000 2.622293\n1.513982 4.282187 2.622293\n-0.000000 -0.000000 5.244586\nYb Ag Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.749999 Yb\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb-Yb",
"density": 9.37201126339923,
"density_atomic": 0.039214012273578805,
"volume": 102.00435426229203,
"volume_molar": 15.357114487510714,
"formula_full": "Yb2 Ag1 Sb1",
"formula_reduced": "Yb2AgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21727",
"created_at": "2022-09-04T14:38:35.239154Z",
"updated_at": "2022-09-04T14:38:35.239183Z",
"structure_string": "Ho12 Ga2 Co4\n1.0\n7.665421 -0.042987 -2.794591\n-4.094008 6.653256 -2.354472\n0.068196 0.042987 8.158662\nHo Ga Co\n12 2 4\ndirect\n0.811316 0.485211 0.673896 Ho\n0.038771 0.219934 0.818838 Ho\n0.401095 0.219933 0.181163 Ho\n0.697204 0.739149 0.436353 Ho\n0.302797 0.260851 0.563647 Ho\n0.188684 0.862580 0.673896 Ho\n0.188684 0.514790 0.326105 Ho\n0.811316 0.137421 0.326105 Ho\n0.598906 0.780067 0.818838 Ho\n0.302796 0.739149 0.041946 Ho\n0.697204 0.260851 0.958055 Ho\n0.961229 0.780067 0.181163 Ho\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.837224 0.500000 0.337224 Co\n0.162776 0.500000 0.662776 Co\n0.000001 0.884389 0.884388 Co\n0.000000 0.115612 0.115612 Co\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Ho",
"density": 9.370785615036556,
"density_atomic": 0.04314492766777638,
"volume": 417.19852073001954,
"volume_molar": 13.957934537221977,
"formula_full": "Ho12 Ga2 Co4",
"formula_reduced": "Ho6GaCo2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.873016391666667,
"spacegroup": 71
},
{
"id": "jvasp-19698",
"created_at": "2022-09-04T14:38:29.985992Z",
"updated_at": "2022-09-04T14:38:29.986026Z",
"structure_string": "Sm2 Ni4\n1.0\n4.433836 -0.000000 2.559875\n1.477946 4.180260 2.559875\n0.000000 0.000000 5.119752\nSm Ni\n2 4\ndirect\n0.875002 0.875000 0.875000 Sm\n0.125000 0.125000 0.125000 Sm\n0.500001 0.500000 0.500000 Ni\n0.500001 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Ni"
],
"chemical_system": "Ni-Sm",
"density": 9.370689293405949,
"density_atomic": 0.06322945031942542,
"volume": 94.89249028243842,
"volume_molar": 9.524265559129605,
"formula_full": "Sm2 Ni4",
"formula_reduced": "SmNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9260345583333334,
"spacegroup": 227
},
{
"id": "jvasp-10074",
"created_at": "2022-09-04T14:38:09.682945Z",
"updated_at": "2022-09-04T14:38:09.682961Z",
"structure_string": "Yb4 O4 F4\n1.0\n0.000000 5.499175 0.033654\n4.852949 0.000000 0.000000\n0.000000 -0.743113 -5.530167\nYb O F\n4 4 4\ndirect\n0.727274 0.500083 0.757287 Yb\n0.772726 0.000083 0.242715 Yb\n0.272726 0.499917 0.242714 Yb\n0.227274 0.999917 0.757287 Yb\n0.000492 0.656622 0.500340 O\n0.499508 0.156622 0.499661 O\n0.999508 0.343378 0.499662 O\n0.500491 0.843378 0.500340 O\n0.500067 0.253372 0.999820 F\n0.999932 0.753372 0.000182 F\n0.499932 0.746628 0.000182 F\n0.000068 0.246628 0.999819 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"O",
"F"
],
"chemical_system": "F-O-Yb",
"density": 9.370594010663005,
"density_atomic": 0.08137612773522152,
"volume": 147.46339416696176,
"volume_molar": 7.400377638506723,
"formula_full": "Yb4 O4 F4",
"formula_reduced": "YbOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 12
}
]
}