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=-formula_full&page=82",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=80",
"results": [
{
"id": "jvasp-18571",
"created_at": "2022-09-04T14:36:58.081598Z",
"updated_at": "2022-09-04T14:36:58.081618Z",
"structure_string": "Zr1 Al5 Ni2\n1.0\n3.896137 0.000000 -1.045646\n-0.280630 3.886017 -1.045646\n0.016575 0.017816 7.843202\nZr Al Ni\n1 5 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 -0.000000 Al\n0.648075 0.148075 0.296149 Al\n0.148075 0.648075 0.296149 Al\n0.351927 0.851927 0.703850 Al\n0.851927 0.351927 0.703850 Al\n0.238743 0.238743 0.477484 Ni\n0.761259 0.761259 0.522515 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Zr",
"density": 4.797735941107623,
"density_atomic": 0.06728637151222215,
"volume": 118.89480470122912,
"volume_molar": 8.950015619293895,
"formula_full": "Zr1 Al5 Ni2",
"formula_reduced": "ZrAl5Ni2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.0837304125,
"spacegroup": 139
},
{
"id": "jvasp-79205",
"created_at": "2022-09-04T14:36:40.916509Z",
"updated_at": "2022-09-04T14:36:40.916536Z",
"structure_string": "Zr1 Al3\n1.0\n3.972280 0.000000 -0.000000\n0.000000 3.972280 -0.000000\n-1.986141 -1.986141 4.536696\nZr Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Al\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 3.993775968799209,
"density_atomic": 0.055877968106021664,
"volume": 71.58456428498769,
"volume_molar": 10.777308059186614,
"formula_full": "Zr1 Al3",
"formula_reduced": "ZrAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.223488225,
"spacegroup": 139
},
{
"id": "jvasp-56309",
"created_at": "2022-09-04T14:36:45.099424Z",
"updated_at": "2022-09-04T14:36:45.099459Z",
"structure_string": "Zr1 Al3\n1.0\n4.118848 -0.000000 0.000000\n0.000000 4.118848 0.000000\n-0.000000 -0.000000 4.118848\nZr Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 4.091436258091144,
"density_atomic": 0.05724435885325238,
"volume": 69.8758808750766,
"volume_molar": 10.520059758967582,
"formula_full": "Zr1 Al3",
"formula_reduced": "ZrAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2240807250000003,
"spacegroup": 221
},
{
"id": "jvasp-107723",
"created_at": "2022-09-04T14:37:01.397552Z",
"updated_at": "2022-09-04T14:37:01.397572Z",
"structure_string": "Zr1 Al2 Zn1\n1.0\n4.100192 -0.000000 0.000000\n0.000000 4.100192 0.000000\n-0.000000 -0.000000 4.041371\nZr Al Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Zn"
],
"chemical_system": "Al-Zn-Zr",
"density": 5.1470959720547365,
"density_atomic": 0.05887391041993138,
"volume": 67.9418093934835,
"volume_molar": 10.228878491416197,
"formula_full": "Zr1 Al2 Zn1",
"formula_reduced": "ZrAl2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4021201250000002,
"spacegroup": 123
},
{
"id": "jvasp-99895",
"created_at": "2022-09-04T14:36:12.816531Z",
"updated_at": "2022-09-04T14:36:12.816558Z",
"structure_string": "Zr1 Al1 W4\n1.0\n4.617572 -0.000000 2.665956\n1.539191 4.353488 2.665956\n-0.000000 -0.000000 5.331912\nZr Al W\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Al\n0.624378 0.624378 0.126868 W\n0.624378 0.126867 0.624378 W\n0.126867 0.624378 0.624378 W\n0.624378 0.624378 0.624379 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Al",
"W"
],
"chemical_system": "Al-W-Zr",
"density": 13.223668989275982,
"density_atomic": 0.05597798348926008,
"volume": 107.18499713643952,
"volume_molar": 10.758052335263928,
"formula_full": "Zr1 Al1 W4",
"formula_reduced": "ZrAlW4",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.9598228833333335,
"spacegroup": 216
},
{
"id": "jvasp-51244",
"created_at": "2022-09-04T14:36:58.311521Z",
"updated_at": "2022-09-04T14:36:58.311540Z",
"structure_string": "Zr1 Al1 W1\n1.0\n-0.000000 3.181665 3.181665\n3.181665 0.000000 3.181665\n3.181665 3.181665 -0.000000\nZr Al W\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.499999 Al\n0.250000 0.250000 0.250000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Al",
"W"
],
"chemical_system": "Al-W-Zr",
"density": 7.786246982595977,
"density_atomic": 0.046572323717999506,
"volume": 64.41593977928451,
"volume_molar": 12.93072855128449,
"formula_full": "Zr1 Al1 W1",
"formula_reduced": "ZrAlW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.322665766666667,
"spacegroup": 216
},
{
"id": "jvasp-38827",
"created_at": "2022-09-04T14:38:05.836005Z",
"updated_at": "2022-09-04T14:38:05.836032Z",
"structure_string": "Zr1 Al1 Ru2\n1.0\n0.000000 3.148589 3.148589\n3.148589 0.000000 3.148589\n3.148589 3.148589 -0.000000\nZr Al Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Zr\n0.250001 0.250001 0.250001 Al\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Ru"
],
"chemical_system": "Al-Ru-Zr",
"density": 8.520986166842293,
"density_atomic": 0.06407403499699665,
"volume": 62.427783737788516,
"volume_molar": 9.398722525095035,
"formula_full": "Zr1 Al1 Ru2",
"formula_reduced": "ZrAlRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5721570750000007,
"spacegroup": 225
},
{
"id": "jvasp-38826",
"created_at": "2022-09-04T14:38:04.230344Z",
"updated_at": "2022-09-04T14:38:04.230380Z",
"structure_string": "Zr1 Al1 Rh2\n1.0\n0.000000 3.168651 3.168651\n3.168651 -0.000000 3.168651\n3.168651 3.168651 -0.000000\nZr Al Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zr\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Rh"
],
"chemical_system": "Al-Rh-Zr",
"density": 8.455962651571191,
"density_atomic": 0.06286468905160071,
"volume": 63.6287248111052,
"volume_molar": 9.579528429794498,
"formula_full": "Zr1 Al1 Rh2",
"formula_reduced": "ZrAlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.701253325,
"spacegroup": 225
},
{
"id": "jvasp-27271",
"created_at": "2022-09-04T14:37:44.912040Z",
"updated_at": "2022-09-04T14:37:44.912054Z",
"structure_string": "Zr1 Al1 Pd2\n1.0\n3.957768 -0.000000 2.285019\n1.319256 3.731421 2.285019\n0.000000 0.000000 4.570038\nZr Al Pd\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Zr",
"density": 8.14502537216496,
"density_atomic": 0.05926736183708785,
"volume": 67.49077191920685,
"volume_molar": 10.160973212462975,
"formula_full": "Zr1 Al1 Pd2",
"formula_reduced": "ZrAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.126054675,
"spacegroup": 225
},
{
"id": "jvasp-99896",
"created_at": "2022-09-04T14:36:14.296791Z",
"updated_at": "2022-09-04T14:36:14.296818Z",
"structure_string": "Zr1 Al1 Ni2\n1.0\n2.919756 0.000000 -0.000000\n-0.000000 2.919756 -0.000000\n0.000000 -0.000000 6.650249\nZr Al Ni\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.212380 Ni\n0.500001 0.500001 0.787620 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Zr",
"density": 6.900478943358498,
"density_atomic": 0.07055518998559097,
"volume": 56.693207130714185,
"volume_molar": 8.535361836924913,
"formula_full": "Zr1 Al1 Ni2",
"formula_reduced": "ZrAlNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.885230525,
"spacegroup": 123
},
{
"id": "jvasp-15291",
"created_at": "2022-09-04T14:36:51.636085Z",
"updated_at": "2022-09-04T14:36:51.636112Z",
"structure_string": "Zr1 Al1 Ni2\n1.0\n3.749651 0.000000 2.164862\n1.249883 3.535205 2.164862\n0.000000 -0.000000 4.329724\nZr Al Ni\n1 1 2\ndirect\n0.499999 0.500001 0.499999 Zr\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ni\n0.749999 0.750001 0.749999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Zr",
"density": 6.816235665946571,
"density_atomic": 0.06969382942039018,
"volume": 57.39389029511023,
"volume_molar": 8.640852153028794,
"formula_full": "Zr1 Al1 Ni2",
"formula_reduced": "ZrAlNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.856360525,
"spacegroup": 225
},
{
"id": "jvasp-120305",
"created_at": "2022-09-04T14:38:52.795445Z",
"updated_at": "2022-09-04T14:38:52.795474Z",
"structure_string": "Zr1 Al1 N2\n1.0\n3.125898 0.000000 0.000000\n0.000000 3.125898 0.000000\n0.000000 0.000000 4.466473\nZr Al N\n1 1 2\ndirect\n0.500000 0.500000 0.502494 Zr\n0.000000 0.000000 0.002516 Al\n0.000000 0.000000 0.502505 N\n0.500000 0.500000 0.002486 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Al",
"N"
],
"chemical_system": "Al-N-Zr",
"density": 5.563375918140052,
"density_atomic": 0.09165278646445241,
"volume": 43.642972072119186,
"volume_molar": 6.570603025076265,
"formula_full": "Zr1 Al1 N2",
"formula_reduced": "ZrAlN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.74067595,
"spacegroup": 123
}
]
}