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=498",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=496",
"results": [
{
"id": "jvasp-75515",
"created_at": "2022-09-04T14:35:48.012125Z",
"updated_at": "2022-09-04T14:35:48.012146Z",
"structure_string": "Mg1 As1 P1\n1.0\n-0.000000 3.132803 3.132803\n3.132803 -0.000000 3.132803\n3.132803 3.132803 0.000000\nMg As P\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Mg\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"As",
"P"
],
"chemical_system": "As-Mg-P",
"density": 3.5158637414783755,
"density_atomic": 0.04878563936284597,
"volume": 61.49350585911829,
"volume_molar": 12.344084936983169,
"formula_full": "Mg1 As1 P1",
"formula_reduced": "MgAsP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3200087666666669,
"spacegroup": 216
},
{
"id": "jvasp-41343",
"created_at": "2022-09-04T14:37:38.692493Z",
"updated_at": "2022-09-04T14:37:38.692515Z",
"structure_string": "Mg1 As1 Pt5\n1.0\n3.982029 0.000000 0.000000\n0.000000 3.982029 0.000000\n0.000000 0.000000 7.214891\nMg As Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.276655 Pt\n0.000000 0.500000 0.276655 Pt\n0.500000 0.000000 0.723344 Pt\n0.000000 0.500000 0.723344 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mg",
"As",
"Pt"
],
"chemical_system": "As-Mg-Pt",
"density": 15.598259997656188,
"density_atomic": 0.06118703780814763,
"volume": 114.4033156491175,
"volume_molar": 9.84218386070995,
"formula_full": "Mg1 As1 Pt5",
"formula_reduced": "MgAsPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.3109168285714285,
"spacegroup": 123
},
{
"id": "jvasp-75727",
"created_at": "2022-09-04T14:36:17.596354Z",
"updated_at": "2022-09-04T14:36:17.596381Z",
"structure_string": "Mg1 Re2 As1\n1.0\n0.000000 3.166190 3.166190\n3.166190 0.000000 3.166190\n3.166190 3.166190 -0.000000\nMg Re As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Re\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Re",
"As"
],
"chemical_system": "As-Mg-Re",
"density": 12.337278435733408,
"density_atomic": 0.06301139245516574,
"volume": 63.480584131609305,
"volume_molar": 9.55722532918934,
"formula_full": "Mg1 Re2 As1",
"formula_reduced": "MgRe2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9262342,
"spacegroup": 216
},
{
"id": "jvasp-23776",
"created_at": "2022-09-04T14:37:38.531223Z",
"updated_at": "2022-09-04T14:37:38.531241Z",
"structure_string": "Mg4 As6 Rh7\n1.0\n6.660879 -0.000000 -2.354976\n-3.330440 5.768490 -2.354976\n0.000000 0.000000 7.064929\nMg As Rh\n4 6 7\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 -0.000000 Mg\n-0.000000 0.500000 -0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n-0.000000 0.313247 0.313247 As\n0.313248 0.000000 0.313247 As\n-0.000000 0.686752 0.686752 As\n0.686753 0.686752 -0.000001 As\n0.313248 0.313247 -0.000000 As\n0.686753 0.000000 0.686752 As\n0.500000 0.750000 0.249999 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.250000 0.750000 Rh\n0.750000 0.250000 0.500000 Rh\n0.250000 0.500000 0.750000 Rh\n0.750000 0.500000 0.249999 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Mg",
"As",
"Rh"
],
"chemical_system": "As-Mg-Rh",
"density": 7.750940792686151,
"density_atomic": 0.06262495562588861,
"volume": 271.4572781744591,
"volume_molar": 9.616199644076874,
"formula_full": "Mg4 As6 Rh7",
"formula_reduced": "Mg4As6Rh7",
"formula_anonymous": "A4B6C7",
"energy_above_hull": 2.231691629411765,
"spacegroup": 229
},
{
"id": "jvasp-75572",
"created_at": "2022-09-04T14:36:13.220549Z",
"updated_at": "2022-09-04T14:36:13.220580Z",
"structure_string": "Mg1 As1 Rh2\n1.0\n0.000000 3.144900 3.144900\n3.144900 0.000000 3.144900\n3.144900 3.144900 0.000000\nMg As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"As",
"Rh"
],
"chemical_system": "As-Mg-Rh",
"density": 8.142391038640005,
"density_atomic": 0.06429977809240306,
"volume": 62.20861282369798,
"volume_molar": 9.365725572716258,
"formula_full": "Mg1 As1 Rh2",
"formula_reduced": "MgAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7825542,
"spacegroup": 216
},
{
"id": "jvasp-63039",
"created_at": "2022-09-04T14:36:16.663098Z",
"updated_at": "2022-09-04T14:36:16.663115Z",
"structure_string": "Mg1 As4 Rh6\n1.0\n3.689629 -6.390584 0.000000\n3.689629 6.390584 0.000000\n0.000000 0.000000 3.644921\nMg As Rh\n1 4 6\ndirect\n0.999995 0.000006 0.000000 Mg\n0.333330 0.666670 0.000000 As\n0.812720 0.187281 0.500000 As\n0.812721 0.625448 0.500000 As\n0.374552 0.187279 0.500000 As\n0.534417 0.465584 0.000000 Rh\n0.534417 0.068842 0.000000 Rh\n0.931159 0.465584 0.000000 Rh\n0.191933 0.808068 0.500000 Rh\n0.191932 0.383873 0.500000 Rh\n0.616127 0.808068 0.500000 Rh\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Mg",
"As",
"Rh"
],
"chemical_system": "As-Mg-Rh",
"density": 9.094800674399043,
"density_atomic": 0.06399577794109809,
"volume": 171.886339285139,
"volume_molar": 9.410215726329318,
"formula_full": "Mg1 As4 Rh6",
"formula_reduced": "Mg(As2Rh3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 2.7951421863636363,
"spacegroup": 187
},
{
"id": "jvasp-75689",
"created_at": "2022-09-04T14:35:51.456888Z",
"updated_at": "2022-09-04T14:35:51.456913Z",
"structure_string": "Mg1 As1 Ru2\n1.0\n0.000000 3.127549 3.127549\n3.127549 0.000000 3.127549\n3.127549 3.127549 -0.000000\nMg As Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"As",
"Ru"
],
"chemical_system": "As-Mg-Ru",
"density": 8.179030965827154,
"density_atomic": 0.06537589205125113,
"volume": 61.18463357814251,
"volume_molar": 9.211561893914917,
"formula_full": "Mg1 As1 Ru2",
"formula_reduced": "MgAsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.66512545,
"spacegroup": 216
},
{
"id": "jvasp-75649",
"created_at": "2022-09-04T14:36:11.756131Z",
"updated_at": "2022-09-04T14:36:11.756152Z",
"structure_string": "Mg1 Si1 As1\n1.0\n0.000000 3.171899 3.171899\n3.171899 0.000000 3.171899\n3.171899 3.171899 -0.000000\nMg Si As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Si",
"As"
],
"chemical_system": "As-Mg-Si",
"density": 3.312308153288687,
"density_atomic": 0.04700382590459222,
"volume": 63.82459177023936,
"volume_molar": 12.812022519663966,
"formula_full": "Mg1 Si1 As1",
"formula_reduced": "MgSiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4252631333333334,
"spacegroup": 216
},
{
"id": "jvasp-36581",
"created_at": "2022-09-04T14:37:42.793970Z",
"updated_at": "2022-09-04T14:37:42.794004Z",
"structure_string": "Mg2 Si2 As4\n1.0\n5.946451 -0.000000 0.000000\n0.000000 5.946451 0.000000\n-2.973225 -2.973225 5.420950\nMg Si As\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n0.124999 0.658046 0.750000 As\n0.341953 0.375000 0.250000 As\n0.908047 0.875000 0.250000 As\n0.624999 0.091952 0.750000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Si",
"As"
],
"chemical_system": "As-Mg-Si",
"density": 3.503817924816879,
"density_atomic": 0.04173485378144239,
"volume": 191.68630713059403,
"volume_molar": 14.429524041312861,
"formula_full": "Mg2 Si2 As4",
"formula_reduced": "MgSiAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6422627875,
"spacegroup": 122
},
{
"id": "jvasp-36303",
"created_at": "2022-09-04T14:37:28.069019Z",
"updated_at": "2022-09-04T14:37:28.069046Z",
"structure_string": "Mg2 Sn2 As4\n1.0\n6.125992 0.000000 0.000000\n0.000000 6.125992 0.000000\n-3.062996 -3.062996 6.030589\nMg Sn As\n2 2 4\ndirect\n0.500000 0.500000 -0.000000 Mg\n0.749999 0.250000 0.500000 Mg\n0.250000 0.749999 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.378606 0.375000 0.250000 As\n0.624999 0.128606 0.750000 As\n0.871393 0.875000 0.250000 As\n0.124999 0.621393 0.750000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"As"
],
"chemical_system": "As-Mg-Sn",
"density": 4.29757930866402,
"density_atomic": 0.035349022199797735,
"volume": 226.31460510513855,
"volume_molar": 17.036230099836988,
"formula_full": "Mg2 Sn2 As4",
"formula_reduced": "MgSnAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9633235625,
"spacegroup": 122
},
{
"id": "jvasp-106192",
"created_at": "2022-09-04T14:35:43.435556Z",
"updated_at": "2022-09-04T14:35:43.435586Z",
"structure_string": "Sr1 Mg2 As2\n1.0\n4.420558 0.000000 0.000000\n-2.210280 3.828315 0.000000\n0.000000 0.000000 7.405534\nSr Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.370909 Mg\n0.333334 0.666668 0.629091 Mg\n0.333334 0.666668 0.260752 As\n0.666667 0.333333 0.739247 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"As"
],
"chemical_system": "As-Mg-Sr",
"density": 3.790400783266444,
"density_atomic": 0.039895955058937824,
"volume": 125.32598837685572,
"volume_molar": 15.094614857830983,
"formula_full": "Sr1 Mg2 As2",
"formula_reduced": "Sr(MgAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2927735819999998,
"spacegroup": 164
},
{
"id": "jvasp-22731",
"created_at": "2022-09-04T14:36:10.458060Z",
"updated_at": "2022-09-04T14:36:10.458088Z",
"structure_string": "Sr1 Mg2 As2\n1.0\n4.420559 -0.000004 -0.000000\n-2.210284 3.828317 0.000001\n-0.000000 0.000000 7.405534\nSr Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.370908 Mg\n0.333334 0.666668 0.629091 Mg\n0.333336 0.666668 0.260752 As\n0.666668 0.333334 0.739247 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"As"
],
"chemical_system": "As-Mg-Sr",
"density": 3.7903999258221788,
"density_atomic": 0.03989594603388749,
"volume": 125.32601672743932,
"volume_molar": 15.094618272455085,
"formula_full": "Sr1 Mg2 As2",
"formula_reduced": "Sr(MgAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2927735819999998,
"spacegroup": 164
}
]
}