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=3850",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3848",
"results": [
{
"id": "jvasp-41143",
"created_at": "2022-09-04T14:37:38.362429Z",
"updated_at": "2022-09-04T14:37:38.362447Z",
"structure_string": "Mg1 Sn1 Pd2\n1.0\n0.000000 3.248689 3.248689\n3.248689 0.000000 3.248689\n3.248689 3.248689 0.000000\nMg Sn Pd\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mg\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"Pd"
],
"chemical_system": "Mg-Pd-Sn",
"density": 8.617231500766925,
"density_atomic": 0.05833182737582217,
"volume": 68.57319888555303,
"volume_molar": 10.323936401306888,
"formula_full": "Mg1 Sn1 Pd2",
"formula_reduced": "MgSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5599630375,
"spacegroup": 225
},
{
"id": "jvasp-22766",
"created_at": "2022-09-04T14:37:38.747026Z",
"updated_at": "2022-09-04T14:37:38.747044Z",
"structure_string": "Tb4 Mg2 Pd4\n1.0\n7.636406 -0.000000 -0.000000\n0.000000 7.636406 0.000000\n0.000000 -0.000000 3.826322\nTb Mg Pd\n4 2 4\ndirect\n0.331903 0.831903 0.500000 Tb\n0.831903 0.668098 0.500000 Tb\n0.168098 0.331903 0.500000 Tb\n0.668098 0.168098 0.500000 Tb\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.133213 0.633214 0.000000 Pd\n0.633214 0.866787 0.000000 Pd\n0.866787 0.366787 0.000000 Pd\n0.366787 0.133213 0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd-Tb",
"density": 8.260554031532008,
"density_atomic": 0.04481676087820361,
"volume": 223.1308065117987,
"volume_molar": 13.437251247063765,
"formula_full": "Tb4 Mg2 Pd4",
"formula_reduced": "Tb2MgPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.97604545,
"spacegroup": 127
},
{
"id": "jvasp-103325",
"created_at": "2022-09-04T14:36:40.567268Z",
"updated_at": "2022-09-04T14:36:40.567296Z",
"structure_string": "Tm1 Mg1 Pd2\n1.0\n4.082942 0.000000 2.357288\n1.360980 3.849434 2.357288\n-0.000000 -0.000000 4.714576\nTm Mg Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.499999 0.500001 Mg\n0.250000 0.250000 0.250001 Pd\n0.750000 0.749999 0.750002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd-Tm",
"density": 9.100120087724369,
"density_atomic": 0.05398178756318815,
"volume": 74.09906526933398,
"volume_molar": 11.155875030908913,
"formula_full": "Tm1 Mg1 Pd2",
"formula_reduced": "TmMgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.737281175,
"spacegroup": 225
},
{
"id": "jvasp-102610",
"created_at": "2022-09-04T14:38:47.200494Z",
"updated_at": "2022-09-04T14:38:47.200522Z",
"structure_string": "Tm3 Mg3 Pd3\n1.0\n7.351790 0.000000 0.000000\n-3.675896 6.366837 0.000000\n-0.000000 -0.000000 4.006417\nTm Mg Pd\n3 3 3\ndirect\n0.588623 -0.000000 -0.000000 Tm\n-0.000000 0.588623 -0.000000 Tm\n0.411377 0.411377 -0.000000 Tm\n0.246844 -0.000000 0.500000 Mg\n-0.000000 0.246844 0.500000 Mg\n0.753156 0.753157 0.500000 Mg\n0.333333 0.666667 0.500000 Pd\n0.666667 0.333334 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd-Tm",
"density": 7.960218847622614,
"density_atomic": 0.04799207579572265,
"volume": 187.53095903391068,
"volume_molar": 12.548198135111152,
"formula_full": "Tm3 Mg3 Pd3",
"formula_reduced": "TmMgPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3933529999999997,
"spacegroup": 189
},
{
"id": "jvasp-16809",
"created_at": "2022-09-04T14:37:53.426064Z",
"updated_at": "2022-09-04T14:37:53.426092Z",
"structure_string": "Y3 Mg3 Pd3\n1.0\n3.726719 -6.454866 -0.000000\n3.726719 6.454866 0.000000\n0.000000 0.000000 4.042069\nY Mg Pd\n3 3 3\ndirect\n0.412163 -0.000000 0.500000 Y\n-0.000000 0.412163 0.500000 Y\n0.587838 0.587838 0.500000 Y\n0.754977 -0.000000 0.000000 Mg\n0.245023 0.245023 0.000000 Mg\n-0.000000 0.754977 0.000000 Mg\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd-Y",
"density": 5.626212062588197,
"density_atomic": 0.04628016646781391,
"volume": 194.46775340056647,
"volume_molar": 13.012357602879778,
"formula_full": "Y3 Mg3 Pd3",
"formula_reduced": "YMgPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8567600666666668,
"spacegroup": 189
},
{
"id": "jvasp-38934",
"created_at": "2022-09-04T14:37:59.645863Z",
"updated_at": "2022-09-04T14:37:59.645885Z",
"structure_string": "Mg2 Zn1 Pd1\n1.0\n-0.000000 3.218911 3.218911\n3.218911 -0.000000 3.218911\n3.218911 3.218911 0.000000\nMg Zn Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Pd"
],
"chemical_system": "Mg-Pd-Zn",
"density": 5.487576998068332,
"density_atomic": 0.05996572498537202,
"volume": 66.70477178381077,
"volume_molar": 10.042638126144618,
"formula_full": "Mg2 Zn1 Pd1",
"formula_reduced": "Mg2ZnPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41173",
"created_at": "2022-09-04T14:37:36.604797Z",
"updated_at": "2022-09-04T14:37:36.604818Z",
"structure_string": "Mg1 Zn1 Pd2\n1.0\n0.000000 3.114173 3.114173\n3.114173 -0.000000 3.114173\n3.114173 3.114173 0.000000\nMg Zn Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Pd"
],
"chemical_system": "Mg-Pd-Zn",
"density": 8.317518887075439,
"density_atomic": 0.06622192339778898,
"volume": 60.40295712905179,
"volume_molar": 9.093877753784886,
"formula_full": "Mg1 Zn1 Pd2",
"formula_reduced": "MgZnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3170109375000001,
"spacegroup": 225
},
{
"id": "jvasp-41160",
"created_at": "2022-09-04T14:37:34.709249Z",
"updated_at": "2022-09-04T14:37:34.709285Z",
"structure_string": "Mg1 Zr1 Pd2\n1.0\n-0.000000 3.274062 3.274062\n3.274062 0.000000 3.274062\n3.274062 3.274062 -0.000000\nMg Zr Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Pd"
],
"chemical_system": "Mg-Pd-Zr",
"density": 7.7682027902932225,
"density_atomic": 0.05698614750057056,
"volume": 70.192497219784,
"volume_molar": 10.567727463836198,
"formula_full": "Mg1 Zr1 Pd2",
"formula_reduced": "MgZrPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5138212375000002,
"spacegroup": 225
},
{
"id": "jvasp-110019",
"created_at": "2022-09-04T14:38:15.696136Z",
"updated_at": "2022-09-04T14:38:15.696167Z",
"structure_string": "Pm4 Mg2\n1.0\n8.846495 0.014659 0.000000\n-8.047449 3.674134 0.000000\n0.000000 -0.000000 5.563219\nPm Mg\n4 2\ndirect\n0.088703 0.911295 0.250000 Pm\n0.771696 0.228304 0.250000 Pm\n0.911297 0.088704 0.750000 Pm\n0.228304 0.771695 0.750000 Pm\n0.431466 0.568533 0.250000 Mg\n0.568533 0.431466 0.750000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pm",
"Mg"
],
"chemical_system": "Mg-Pm",
"density": 5.751811147326882,
"density_atomic": 0.0330617231982722,
"volume": 181.4787439849342,
"volume_molar": 18.21484235375462,
"formula_full": "Pm4 Mg2",
"formula_reduced": "Pm2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7850417638888889,
"spacegroup": 63
},
{
"id": "jvasp-105235",
"created_at": "2022-09-04T14:36:51.199266Z",
"updated_at": "2022-09-04T14:36:51.199292Z",
"structure_string": "Pm3 Mg1\n1.0\n4.530318 0.028463 -4.081943\n-0.878555 4.444405 -4.081943\n-0.023238 -0.028463 6.097991\nPm Mg\n3 1\ndirect\n0.500001 0.499999 0.000000 Pm\n0.750000 0.250000 0.500000 Pm\n0.250001 0.749999 0.500000 Pm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Mg"
],
"chemical_system": "Mg-Pm",
"density": 6.2574571271318655,
"density_atomic": 0.032817659404775344,
"volume": 121.88559673509057,
"volume_molar": 18.350305503882797,
"formula_full": "Pm3 Mg1",
"formula_reduced": "Pm3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0629516166666668,
"spacegroup": 139
},
{
"id": "jvasp-99571",
"created_at": "2022-09-04T14:36:16.118143Z",
"updated_at": "2022-09-04T14:36:16.118162Z",
"structure_string": "Pm2 Mg4\n1.0\n5.259855 -0.000000 3.036779\n1.753285 4.959039 3.036779\n-0.000000 -0.000000 6.073558\nPm Mg\n2 4\ndirect\n0.750001 0.750000 0.750000 Pm\n0.500001 0.500000 0.500000 Pm\n0.125000 0.125000 0.125000 Mg\n0.625001 0.125000 0.125000 Mg\n0.125001 0.625000 0.125000 Mg\n0.125000 0.125000 0.625000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pm",
"Mg"
],
"chemical_system": "Mg-Pm",
"density": 4.058750911204476,
"density_atomic": 0.03787361598909929,
"volume": 158.42163055481444,
"volume_molar": 15.90062264383016,
"formula_full": "Pm2 Mg4",
"formula_reduced": "PmMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1795290194444444,
"spacegroup": 227
},
{
"id": "jvasp-38738",
"created_at": "2022-09-04T14:37:57.589348Z",
"updated_at": "2022-09-04T14:37:57.589370Z",
"structure_string": "Pm2 Mg1\n1.0\n2.234436 1.290052 2.580361\n-2.234436 -1.290052 2.580361\n3.405429 -5.898379 -2.580361\nPm Mg\n2 1\ndirect\n0.089870 0.923204 0.013075 Pm\n0.410130 0.243463 0.653592 Pm\n0.750000 0.583334 0.333334 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pm",
"Mg"
],
"chemical_system": "Mg-Pm",
"density": 5.7550707181105105,
"density_atomic": 0.03308045938835792,
"volume": 90.68797880889758,
"volume_molar": 18.20452578756928,
"formula_full": "Pm2 Mg1",
"formula_reduced": "Pm2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7918484305555558,
"spacegroup": 139
}
]
}