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=-chemical_system&page=4140",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4138",
"results": [
{
"id": "jvasp-75446",
"created_at": "2022-09-04T14:35:49.663088Z",
"updated_at": "2022-09-04T14:35:49.663108Z",
"structure_string": "Mo2 As1 Rh1\n1.0\n0.000000 3.135268 3.135268\n3.135268 0.000000 3.135268\n3.135268 3.135268 0.000000\nMo As Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Rh"
],
"chemical_system": "As-Mo-Rh",
"density": 9.959851958714603,
"density_atomic": 0.06489421540984062,
"volume": 61.63877588684793,
"volume_molar": 9.279934616617302,
"formula_full": "Mo2 As1 Rh1",
"formula_reduced": "Mo2AsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.347956637500001,
"spacegroup": 216
},
{
"id": "jvasp-75701",
"created_at": "2022-09-04T14:35:47.184239Z",
"updated_at": "2022-09-04T14:35:47.184265Z",
"structure_string": "Re2 Mo1 As1\n1.0\n-0.000000 3.140659 3.140659\n3.140659 0.000000 3.140659\n3.140659 3.140659 0.000000\nRe Mo As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Mo",
"As"
],
"chemical_system": "As-Mo-Re",
"density": 14.560522065777885,
"density_atomic": 0.06456061229291553,
"volume": 61.95728104082641,
"volume_molar": 9.327886688368398,
"formula_full": "Re2 Mo1 As1",
"formula_reduced": "Re2MoAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.643975912499999,
"spacegroup": 216
},
{
"id": "jvasp-75822",
"created_at": "2022-09-04T14:36:02.258754Z",
"updated_at": "2022-09-04T14:36:02.258782Z",
"structure_string": "Re1 Mo2 As1\n1.0\n-0.000000 3.140918 3.140918\n3.140918 0.000000 3.140918\n3.140918 3.140918 -0.000000\nRe Mo As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Re\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Mo",
"As"
],
"chemical_system": "As-Mo-Re",
"density": 12.138240927174166,
"density_atomic": 0.06454464261163866,
"volume": 61.97261055526741,
"volume_molar": 9.330194600712053,
"formula_full": "Re1 Mo2 As1",
"formula_reduced": "ReMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.3879828875,
"spacegroup": 216
},
{
"id": "jvasp-75600",
"created_at": "2022-09-04T14:36:07.644201Z",
"updated_at": "2022-09-04T14:36:07.644223Z",
"structure_string": "Mo1 As1 Pt2\n1.0\n0.000000 3.172149 3.172149\n3.172149 0.000000 3.172149\n3.172149 3.172149 0.000000\nMo As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Pt"
],
"chemical_system": "As-Mo-Pt",
"density": 14.592985185389882,
"density_atomic": 0.06265695138037804,
"volume": 63.83968437463206,
"volume_molar": 9.611289134450171,
"formula_full": "Mo1 As1 Pt2",
"formula_reduced": "MoAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3878176125,
"spacegroup": 216
},
{
"id": "jvasp-75838",
"created_at": "2022-09-04T14:35:48.939400Z",
"updated_at": "2022-09-04T14:35:48.939431Z",
"structure_string": "Mo2 As1 Pd1\n1.0\n-0.000000 3.163963 3.163963\n3.163963 0.000000 3.163963\n3.163963 3.163963 0.000000\nMo As Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Pd"
],
"chemical_system": "As-Mo-Pd",
"density": 9.783442204605164,
"density_atomic": 0.06314454050228344,
"volume": 63.34672749507698,
"volume_molar": 9.537072741517894,
"formula_full": "Mo2 As1 Pd1",
"formula_reduced": "Mo2AsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0680648125,
"spacegroup": 216
},
{
"id": "jvasp-75594",
"created_at": "2022-09-04T14:36:00.210643Z",
"updated_at": "2022-09-04T14:36:00.210663Z",
"structure_string": "Mo1 As1 Pd2\n1.0\n0.000000 3.139960 3.139960\n3.139960 0.000000 3.139960\n3.139960 3.139960 -0.000000\nMo As Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Pd"
],
"chemical_system": "As-Mo-Pd",
"density": 10.290592128064704,
"density_atomic": 0.06460373823864127,
"volume": 61.915921726143864,
"volume_molar": 9.321659897999513,
"formula_full": "Mo1 As1 Pd2",
"formula_reduced": "MoAsPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8960547624999995,
"spacegroup": 216
},
{
"id": "jvasp-75621",
"created_at": "2022-09-04T14:35:52.378537Z",
"updated_at": "2022-09-04T14:35:52.378559Z",
"structure_string": "Mo2 As1 P1\n1.0\n-0.000000 3.139165 3.139165\n3.139165 0.000000 3.139165\n3.139165 3.139165 -0.000000\nMo As P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750001 0.750001 0.750001 Mo\n0.500001 0.500001 0.500001 As\n0.250000 0.250000 0.250000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"P"
],
"chemical_system": "As-Mo-P",
"density": 7.992183235826025,
"density_atomic": 0.064652833759281,
"volume": 61.868904538554645,
"volume_molar": 9.314581294954474,
"formula_full": "Mo2 As1 P1",
"formula_reduced": "Mo2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4015372625,
"spacegroup": 216
},
{
"id": "jvasp-100371",
"created_at": "2022-09-04T14:36:45.921829Z",
"updated_at": "2022-09-04T14:36:45.921855Z",
"structure_string": "Mo2 As1 P3\n1.0\n5.941487 -0.008567 0.080822\n5.082486 3.077283 0.080822\n-0.001946 -0.000542 5.122938\nMo As P\n2 1 3\ndirect\n0.091295 0.091295 0.498481 Mo\n0.909648 0.909644 0.008091 Mo\n0.296844 0.296844 0.700985 As\n0.698990 0.698987 0.196313 P\n0.434696 0.434694 0.373274 P\n0.568531 0.568530 0.880854 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mo",
"As",
"P"
],
"chemical_system": "As-Mo-P",
"density": 6.362093325854882,
"density_atomic": 0.06390489408526809,
"volume": 93.8895226395997,
"volume_molar": 9.42359868708127,
"formula_full": "Mo2 As1 P3",
"formula_reduced": "Mo2AsP3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.221570008333333,
"spacegroup": 8
},
{
"id": "jvasp-75793",
"created_at": "2022-09-04T14:35:42.076287Z",
"updated_at": "2022-09-04T14:35:42.076311Z",
"structure_string": "Mo1 As1 Os2\n1.0\n-0.000000 3.124848 3.124848\n3.124848 0.000000 3.124848\n3.124848 3.124848 -0.000000\nMo As Os\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mo\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Os"
],
"chemical_system": "As-Mo-Os",
"density": 15.001594372287878,
"density_atomic": 0.06554556394348533,
"volume": 61.026250433192985,
"volume_molar": 9.187716754092477,
"formula_full": "Mo1 As1 Os2",
"formula_reduced": "MoAsOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.1661919125,
"spacegroup": 216
},
{
"id": "jvasp-75648",
"created_at": "2022-09-04T14:35:49.310762Z",
"updated_at": "2022-09-04T14:35:49.310793Z",
"structure_string": "Mo2 As1 Os1\n1.0\n0.000000 3.136653 3.136653\n3.136653 0.000000 3.136653\n3.136653 3.136653 0.000000\nMo As Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Os"
],
"chemical_system": "As-Mo-Os",
"density": 12.296057955185686,
"density_atomic": 0.06480829056444726,
"volume": 61.72049849119663,
"volume_molar": 9.292238242283844,
"formula_full": "Mo2 As1 Os1",
"formula_reduced": "Mo2AsOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.146754637500001,
"spacegroup": 216
},
{
"id": "jvasp-120376",
"created_at": "2022-09-04T14:38:53.055994Z",
"updated_at": "2022-09-04T14:38:53.056020Z",
"structure_string": "Mo1 As1 O4\n1.0\n-2.819735 2.819734 2.838000\n2.819735 -2.819734 2.838000\n2.819734 2.819735 -2.838000\nMo As O\n1 1 4\ndirect\n0.250000 0.750000 0.500000 Mo\n0.000000 0.000000 0.000000 As\n0.248920 0.382196 0.496067 O\n0.617806 0.113872 -0.133273 O\n0.886128 0.752853 0.503933 O\n0.247147 0.751080 0.133275 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mo",
"As",
"O"
],
"chemical_system": "As-Mo-O",
"density": 4.3208367308316245,
"density_atomic": 0.06647562540374438,
"volume": 90.25864688836816,
"volume_molar": 9.059171272814817,
"formula_full": "Mo1 As1 O4",
"formula_reduced": "MoAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.106076941666667,
"spacegroup": 82
},
{
"id": "jvasp-29301",
"created_at": "2022-09-04T14:38:00.632785Z",
"updated_at": "2022-09-04T14:38:00.632801Z",
"structure_string": "Mo4 As8 O28\n1.0\n4.580831 0.000000 0.000000\n0.000000 7.623657 -1.274126\n0.000000 -0.082572 16.421834\nMo As O\n4 8 28\ndirect\n0.000757 0.164795 0.098239 Mo\n0.499242 0.664795 0.598239 Mo\n0.500757 0.335206 0.401761 Mo\n0.999241 0.835207 0.901761 Mo\n0.959537 0.677829 0.441668 As\n0.952125 0.108225 0.714674 As\n0.047874 0.891775 0.285325 As\n0.452124 0.391775 0.785325 As\n0.040464 0.322172 0.558331 As\n0.540464 0.177828 0.941668 As\n0.459536 0.822173 0.058333 As\n0.547873 0.608225 0.214675 As\n0.741443 0.427881 0.524268 O\n0.241443 0.072119 0.975732 O\n0.258557 0.572119 0.475733 O\n0.758557 0.927881 0.024267 O\n0.270641 0.838820 0.623232 O\n0.770642 0.661181 0.876767 O\n0.729357 0.161180 0.376768 O\n0.229359 0.338820 0.123232 O\n0.327635 0.174280 0.732285 O\n0.096043 0.840822 0.393837 O\n0.827635 0.325720 0.767714 O\n0.672364 0.825720 0.267714 O\n0.172366 0.674280 0.232285 O\n0.718655 0.669720 0.681874 O\n0.218655 0.830281 0.818125 O\n0.281345 0.330280 0.318125 O\n0.781344 0.169720 0.181875 O\n0.403957 0.340822 0.893838 O\n0.249960 0.221737 0.476718 O\n0.750038 0.778264 0.523281 O\n0.250040 0.721737 0.976718 O\n0.249237 0.966981 0.126152 O\n0.749237 0.533020 0.373847 O\n0.750761 0.033020 0.873847 O\n0.250763 0.466981 0.626152 O\n0.596043 0.659179 0.106163 O\n0.749961 0.278264 0.023281 O\n0.903958 0.159179 0.606162 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Mo",
"As",
"O"
],
"chemical_system": "As-Mo-O",
"density": 4.147245756894151,
"density_atomic": 0.06980649429664751,
"volume": 573.0125886284626,
"volume_molar": 8.626906164931444,
"formula_full": "Mo4 As8 O28",
"formula_reduced": "MoAs2O7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 3.13873639,
"spacegroup": 14
}
]
}