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=volume&page=688",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=686",
"results": [
{
"id": "jvasp-75451",
"created_at": "2022-09-04T14:36:02.839632Z",
"updated_at": "2022-09-04T14:36:02.839656Z",
"structure_string": "Y1 Cu1 As1\n1.0\n0.000000 3.114133 3.114133\n3.114133 0.000000 3.114133\n3.114133 3.114133 0.000000\nY Cu As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cu",
"As"
],
"chemical_system": "As-Cu-Y",
"density": 6.250969547830486,
"density_atomic": 0.04966835641960543,
"volume": 60.400629621313975,
"volume_molar": 12.124703119072608,
"formula_full": "Y1 Cu1 As1",
"formula_reduced": "YCuAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.21076255,
"spacegroup": 216
},
{
"id": "jvasp-14679",
"created_at": "2022-09-04T14:36:40.071646Z",
"updated_at": "2022-09-04T14:36:40.071675Z",
"structure_string": "V1 Pt3\n1.0\n3.923565 0.000000 -0.000000\n0.000000 3.923565 0.000000\n-0.000000 0.000000 3.923565\nV Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n0.000000 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 17.490240034761907,
"density_atomic": 0.06622430908327283,
"volume": 60.40078115379439,
"volume_molar": 9.093550153052627,
"formula_full": "V1 Pt3",
"formula_reduced": "VPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.945214600000001,
"spacegroup": 221
},
{
"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-70263",
"created_at": "2022-09-04T14:36:10.884001Z",
"updated_at": "2022-09-04T14:36:10.884027Z",
"structure_string": "Y1 Be2 Pd1\n1.0\n3.082773 0.000000 0.000000\n-0.000000 3.082773 0.000000\n-0.000000 -0.000000 6.355908\nY Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.824719 Be\n0.000000 0.000000 0.175282 Be\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Y",
"density": 5.865181887389869,
"density_atomic": 0.0662215429904756,
"volume": 60.40330411170433,
"volume_molar": 9.093929993244254,
"formula_full": "Y1 Be2 Pd1",
"formula_reduced": "YBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0041583375,
"spacegroup": 123
},
{
"id": "jvasp-35768",
"created_at": "2022-09-04T14:37:34.197700Z",
"updated_at": "2022-09-04T14:37:34.197723Z",
"structure_string": "Lu1 Ag2\n1.0\n3.653446 0.000000 0.000000\n0.000000 3.653446 -0.000000\n-1.826723 -1.826723 4.525474\nLu Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.667585 0.667585 0.335169 Ag\n0.332416 0.332416 0.664830 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Lu",
"Ag"
],
"chemical_system": "Ag-Lu",
"density": 10.7405576052862,
"density_atomic": 0.049665155022153205,
"volume": 60.40452302347282,
"volume_molar": 12.125484672933805,
"formula_full": "Lu1 Ag2",
"formula_reduced": "LuAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1093234233333334,
"spacegroup": 139
},
{
"id": "jvasp-113650",
"created_at": "2022-09-04T14:38:48.523604Z",
"updated_at": "2022-09-04T14:38:48.523624Z",
"structure_string": "Al1 H1 O1\n1.0\n4.779324 0.988332 0.000000\n-0.643031 2.990091 0.000000\n0.000000 0.000000 4.046909\nAl H O\n1 1 1\ndirect\n0.388954 0.167337 0.000000 Al\n0.066122 0.163366 0.000000 H\n0.544923 0.669296 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 1.2092636168305189,
"density_atomic": 0.04966497863178114,
"volume": 60.404737556461335,
"volume_molar": 12.125527737862287,
"formula_full": "Al1 H1 O1",
"formula_reduced": "AlHO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.542448766666667,
"spacegroup": 25
},
{
"id": "jvasp-40805",
"created_at": "2022-09-04T14:37:54.987355Z",
"updated_at": "2022-09-04T14:37:54.987366Z",
"structure_string": "Ta1 In1 Ni1\n1.0\n3.814160 0.000000 2.202107\n1.271387 3.596025 2.202107\n0.000000 -0.000000 4.404213\nTa In Ni\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 In\n0.500001 0.499999 0.500000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"In",
"Ni"
],
"chemical_system": "In-Ni-Ta",
"density": 9.743736354238374,
"density_atomic": 0.04966281475871979,
"volume": 60.40736946899009,
"volume_molar": 12.12605606278616,
"formula_full": "Ta1 In1 Ni1",
"formula_reduced": "TaInNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3822171899999995,
"spacegroup": 216
},
{
"id": "jvasp-51094",
"created_at": "2022-09-04T14:38:35.016593Z",
"updated_at": "2022-09-04T14:38:35.016621Z",
"structure_string": "In1 Si1 Ir1\n1.0\n-0.000000 3.114375 3.114375\n3.114375 0.000000 3.114375\n3.114375 3.114375 0.000000\nIn Si Ir\n1 1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.499999 0.499999 0.499999 Si\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Si",
"Ir"
],
"chemical_system": "In-Ir-Si",
"density": 9.211012752470104,
"density_atomic": 0.04965677900041859,
"volume": 60.41471195654296,
"volume_molar": 12.127529979238558,
"formula_full": "In1 Si1 Ir1",
"formula_reduced": "InSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.383566556666666,
"spacegroup": 216
},
{
"id": "jvasp-51336",
"created_at": "2022-09-04T14:36:40.798913Z",
"updated_at": "2022-09-04T14:36:40.798934Z",
"structure_string": "Re1 Sn1 Ge1\n1.0\n-0.000000 3.114424 3.114424\n3.114424 0.000000 3.114424\n3.114424 3.114424 0.000000\nRe Sn Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 Sn\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Re",
"Sn",
"Ge"
],
"chemical_system": "Ge-Re-Sn",
"density": 10.376918746146403,
"density_atomic": 0.049654435250284325,
"volume": 60.41756360491124,
"volume_molar": 12.128102413500951,
"formula_full": "Re1 Sn1 Ge1",
"formula_reduced": "ReSnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7382252166666667,
"spacegroup": 216
},
{
"id": "jvasp-75501",
"created_at": "2022-09-04T14:36:15.255819Z",
"updated_at": "2022-09-04T14:36:15.255838Z",
"structure_string": "Ni1 As1 Pt2\n1.0\n0.000000 3.114491 3.114491\n3.114491 0.000000 3.114491\n3.114491 3.114491 -0.000000\nNi As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ni\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": [
"Ni",
"As",
"Pt"
],
"chemical_system": "As-Ni-Pt",
"density": 14.394920141940139,
"density_atomic": 0.066201641025906,
"volume": 60.42146294281016,
"volume_molar": 9.096663869168166,
"formula_full": "Ni1 As1 Pt2",
"formula_reduced": "NiAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1606342375,
"spacegroup": 216
},
{
"id": "jvasp-14631",
"created_at": "2022-09-04T14:35:49.818411Z",
"updated_at": "2022-09-04T14:35:49.818447Z",
"structure_string": "Zr2 Pd1\n1.0\n3.207078 0.000000 -0.931312\n-0.270446 3.195655 -0.931312\n-0.022556 -0.024546 5.909950\nZr Pd\n2 1\ndirect\n0.656475 0.656474 0.312953 Zr\n0.343523 0.343523 0.687047 Zr\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Pd"
],
"chemical_system": "Pd-Zr",
"density": 7.938673288491605,
"density_atomic": 0.04965015994239919,
"volume": 60.42276607931173,
"volume_molar": 12.12914674793895,
"formula_full": "Zr2 Pd1",
"formula_reduced": "Zr2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8744382333333336,
"spacegroup": 139
},
{
"id": "jvasp-39144",
"created_at": "2022-09-04T14:37:53.194337Z",
"updated_at": "2022-09-04T14:37:53.194352Z",
"structure_string": "Sc1 Ru3\n1.0\n3.924110 0.000000 -0.000000\n0.000000 3.924110 0.000000\n-0.000000 0.000000 3.924110\nSc Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ru"
],
"chemical_system": "Ru-Sc",
"density": 9.56779423616764,
"density_atomic": 0.06619672022668316,
"volume": 60.425954432522545,
"volume_molar": 9.097340078749918,
"formula_full": "Sc1 Ru3",
"formula_reduced": "ScRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9992466875,
"spacegroup": 221
}
]
}