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=1293",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1291",
"results": [
{
"id": "jvasp-65093",
"created_at": "2022-09-04T14:36:19.809743Z",
"updated_at": "2022-09-04T14:36:19.809767Z",
"structure_string": "Na4 Be1 Pd1\n1.0\n0.000000 3.981964 3.981964\n3.981964 0.000000 3.981964\n3.981964 3.981964 0.000000\nNa Be Pd\n4 1 1\ndirect\n0.126710 0.624430 0.624430 Na\n0.624430 0.624430 0.624430 Na\n0.624430 0.126710 0.624430 Na\n0.624430 0.624430 0.126710 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 2.7272036034127467,
"density_atomic": 0.04751483950566149,
"volume": 126.27633940097994,
"volume_molar": 12.674231508837254,
"formula_full": "Na4 Be1 Pd1",
"formula_reduced": "Na4BePd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2106312999999998,
"spacegroup": 216
},
{
"id": "jvasp-66751",
"created_at": "2022-09-04T14:36:11.680941Z",
"updated_at": "2022-09-04T14:36:11.680961Z",
"structure_string": "Na1 Be2 Pd1\n1.0\n2.865549 0.000000 0.000000\n0.000000 2.865549 -0.000000\n0.000000 0.000000 6.893752\nNa Be Pd\n1 2 1\ndirect\n0.000000 0.000000 0.496989 Na\n0.000000 0.000000 0.009906 Be\n0.500000 0.500000 0.162812 Be\n0.500000 0.500000 0.830293 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 4.324897353249027,
"density_atomic": 0.07066244447845471,
"volume": 56.60715574621279,
"volume_molar": 8.522406498173407,
"formula_full": "Na1 Be2 Pd1",
"formula_reduced": "NaBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.164744225,
"spacegroup": 99
},
{
"id": "jvasp-68561",
"created_at": "2022-09-04T14:36:13.416603Z",
"updated_at": "2022-09-04T14:36:13.416633Z",
"structure_string": "Na1 Be1 Pd1\n1.0\n1.501134 -2.600041 0.000000\n1.501134 2.600041 -0.000000\n0.000000 0.000000 6.421938\nNa Be Pd\n1 1 1\ndirect\n0.666666 0.333332 0.337962 Na\n0.000000 0.000000 0.941336 Be\n0.333332 0.666666 0.720702 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 4.585200196911221,
"density_atomic": 0.059844672220231376,
"volume": 50.12977577953557,
"volume_molar": 10.06295220038673,
"formula_full": "Na1 Be1 Pd1",
"formula_reduced": "NaBePd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8562469333333331,
"spacegroup": 156
},
{
"id": "jvasp-74467",
"created_at": "2022-09-04T14:35:45.330673Z",
"updated_at": "2022-09-04T14:35:45.330707Z",
"structure_string": "Na1 Be2 Pd1\n1.0\n2.865493 0.000000 0.000000\n0.000000 2.865493 0.000000\n0.000000 0.000000 6.894054\nNa Be Pd\n1 2 1\ndirect\n0.000000 0.000000 0.497012 Na\n0.000000 0.000000 0.009952 Be\n0.500000 0.500000 0.162761 Be\n0.500000 0.500000 0.830274 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 4.324876933568096,
"density_atomic": 0.07066211085098285,
"volume": 56.607423013946985,
"volume_molar": 8.522446736271304,
"formula_full": "Na1 Be2 Pd1",
"formula_reduced": "NaBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.164744225,
"spacegroup": 99
},
{
"id": "jvasp-70929",
"created_at": "2022-09-04T14:36:02.330512Z",
"updated_at": "2022-09-04T14:36:02.330540Z",
"structure_string": "Na1 Be2 Pd1\n1.0\n4.246742 0.000000 -0.000000\n0.000000 4.246742 0.000000\n-0.000000 0.000000 2.855351\nNa Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 4.754182853951389,
"density_atomic": 0.07767633645811013,
"volume": 51.49573451056294,
"volume_molar": 7.752864044054994,
"formula_full": "Na1 Be2 Pd1",
"formula_reduced": "NaBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.216926725,
"spacegroup": 123
},
{
"id": "jvasp-70888",
"created_at": "2022-09-04T14:35:52.461011Z",
"updated_at": "2022-09-04T14:35:52.461021Z",
"structure_string": "Na1 Be1 Pd2\n1.0\n3.091495 0.000000 -0.000000\n0.000000 3.091495 0.000000\n0.000000 0.000000 6.774505\nNa Be Pd\n1 1 2\ndirect\n0.500001 0.500001 0.748011 Na\n0.000000 0.000000 0.397068 Be\n0.000000 0.000000 0.044411 Pd\n0.500001 0.500001 0.310509 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 6.27943059894236,
"density_atomic": 0.061779633391835745,
"volume": 64.74625666083355,
"volume_molar": 9.74777678236568,
"formula_full": "Na1 Be1 Pd2",
"formula_reduced": "NaBePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0717616250000002,
"spacegroup": 99
},
{
"id": "jvasp-70938",
"created_at": "2022-09-04T14:36:18.697936Z",
"updated_at": "2022-09-04T14:36:18.697961Z",
"structure_string": "Na1 Be1 Pd2\n1.0\n3.091551 -0.000000 -0.000000\n0.000000 3.091551 0.000000\n-0.000000 0.000000 6.774996\nNa Be Pd\n1 1 2\ndirect\n0.500000 0.500000 0.748021 Na\n0.000000 0.000000 0.397029 Be\n0.000000 0.000000 0.044446 Pd\n0.500000 0.500000 0.310506 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 6.2787480425167965,
"density_atomic": 0.06177291811963453,
"volume": 64.75329516169643,
"volume_molar": 9.748836453439072,
"formula_full": "Na1 Be1 Pd2",
"formula_reduced": "NaBePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0717616250000002,
"spacegroup": 99
},
{
"id": "jvasp-68443",
"created_at": "2022-09-04T14:36:16.782228Z",
"updated_at": "2022-09-04T14:36:16.782248Z",
"structure_string": "Na1 Be2 Pt1\n1.0\n2.995689 -0.000000 0.000000\n-0.000000 2.995689 0.000000\n-0.000000 0.000000 6.602479\nNa Be Pt\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.670001 Be\n0.000000 0.000000 0.329999 Be\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 6.616695864262355,
"density_atomic": 0.06750866399644397,
"volume": 59.251653983416126,
"volume_molar": 8.920545013773665,
"formula_full": "Na1 Be2 Pt1",
"formula_reduced": "NaBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.37308815,
"spacegroup": 123
},
{
"id": "jvasp-75035",
"created_at": "2022-09-04T14:35:56.006721Z",
"updated_at": "2022-09-04T14:35:56.006748Z",
"structure_string": "Na2 Be1 Pt1\n1.0\n5.270455 0.000000 -0.000000\n-0.000000 5.270455 -0.000000\n0.000000 -0.000000 2.673330\nNa Be Pt\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n-0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 5.59206016117166,
"density_atomic": 0.05386556258270895,
"volume": 74.25894779912714,
"volume_molar": 11.179945908395895,
"formula_full": "Na2 Be1 Pt1",
"formula_reduced": "Na2BePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8432138750000001,
"spacegroup": 123
},
{
"id": "jvasp-71089",
"created_at": "2022-09-04T14:35:48.601141Z",
"updated_at": "2022-09-04T14:35:48.601169Z",
"structure_string": "Na1 Be2 Pt1\n1.0\n4.250507 -0.000000 0.000000\n-0.000000 4.250507 0.000000\n0.000000 0.000000 2.797007\nNa Be Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Na\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 7.758301018984954,
"density_atomic": 0.07915620536569928,
"volume": 50.53299335813434,
"volume_molar": 7.607919975670753,
"formula_full": "Na1 Be2 Pt1",
"formula_reduced": "NaBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4163231500000002,
"spacegroup": 123
},
{
"id": "jvasp-72022",
"created_at": "2022-09-04T14:35:49.286393Z",
"updated_at": "2022-09-04T14:35:49.286419Z",
"structure_string": "Na2 Be1 Pt1\n1.0\n-1.816107 1.816107 4.829184\n1.816107 -1.816107 4.829184\n1.816107 1.816107 -4.829184\nNa Be Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 6.517844832295231,
"density_atomic": 0.06278319055938487,
"volume": 63.71132088638456,
"volume_molar": 9.591963559583396,
"formula_full": "Na2 Be1 Pt1",
"formula_reduced": "Na2BePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7753013750000001,
"spacegroup": 139
},
{
"id": "jvasp-67581",
"created_at": "2022-09-04T14:35:47.543139Z",
"updated_at": "2022-09-04T14:35:47.543158Z",
"structure_string": "Na1 Be1 Pt2\n1.0\n3.023357 0.000000 -0.000000\n0.000000 3.023357 0.000000\n0.000000 -0.000000 7.025342\nNa Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.745066 Na\n0.000000 0.000000 0.409570 Be\n0.000000 0.000000 0.034437 Pt\n0.500000 0.500000 0.310927 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 10.916667453702642,
"density_atomic": 0.06228932955526671,
"volume": 64.21645615002113,
"volume_molar": 9.668013451094874,
"formula_full": "Na1 Be1 Pt2",
"formula_reduced": "NaBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.538464475,
"spacegroup": 99
}
]
}