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=506",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=504",
"results": [
{
"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-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-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-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-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-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-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-75704",
"created_at": "2022-09-04T14:35:51.475041Z",
"updated_at": "2022-09-04T14:35:51.475071Z",
"structure_string": "Mo1 As1 Se1\n1.0\n-0.000000 3.124486 3.124486\n3.124486 0.000000 3.124486\n3.124486 3.124486 -0.000000\nMo As Se\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Mo\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"As",
"Se"
],
"chemical_system": "As-Mo-Se",
"density": 6.800069292178106,
"density_atomic": 0.04917626154351974,
"volume": 61.00504401590341,
"volume_molar": 12.246032071125533,
"formula_full": "Mo1 As1 Se1",
"formula_reduced": "MoAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9204870055555547,
"spacegroup": 216
},
{
"id": "jvasp-75839",
"created_at": "2022-09-04T14:35:51.126872Z",
"updated_at": "2022-09-04T14:35:51.126891Z",
"structure_string": "Si1 Mo2 As1\n1.0\n0.000000 3.148084 3.148084\n3.148084 0.000000 3.148084\n3.148084 3.148084 -0.000000\nSi Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Mo",
"As"
],
"chemical_system": "As-Mo-Si",
"density": 7.847583404246685,
"density_atomic": 0.06410487525910129,
"volume": 62.397750308890906,
"volume_molar": 9.394200886686862,
"formula_full": "Si1 Mo2 As1",
"formula_reduced": "SiMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.411523037499999,
"spacegroup": 216
},
{
"id": "jvasp-75502",
"created_at": "2022-09-04T14:36:16.649604Z",
"updated_at": "2022-09-04T14:36:16.649620Z",
"structure_string": "Si2 Mo1 As1\n1.0\n-0.000000 3.151857 3.151857\n3.151857 0.000000 3.151857\n3.151857 3.151857 -0.000000\nSi Mo As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Si\n0.750001 0.750001 0.750001 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Mo",
"As"
],
"chemical_system": "As-Mo-Si",
"density": 6.020156879352781,
"density_atomic": 0.06387493626426069,
"volume": 62.62237168349365,
"volume_molar": 9.428018425075923,
"formula_full": "Si2 Mo1 As1",
"formula_reduced": "Si2MoAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7798362124999993,
"spacegroup": 216
},
{
"id": "jvasp-75473",
"created_at": "2022-09-04T14:35:46.486441Z",
"updated_at": "2022-09-04T14:35:46.486468Z",
"structure_string": "Tc2 Mo1 As1\n1.0\n-0.000000 3.107243 3.107243\n3.107243 0.000000 3.107243\n3.107243 3.107243 -0.000000\nTc Mo As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.749999 0.749999 0.749999 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"Mo",
"As"
],
"chemical_system": "As-Mo-Tc",
"density": 10.153030777516419,
"density_atomic": 0.06666599121188571,
"volume": 60.000607915462155,
"volume_molar": 9.033302663812082,
"formula_full": "Tc2 Mo1 As1",
"formula_reduced": "Tc2MoAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8615226625000005,
"spacegroup": 216
}
]
}