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=613",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=611",
"results": [
{
"id": "jvasp-18033",
"created_at": "2022-09-04T14:38:08.988252Z",
"updated_at": "2022-09-04T14:38:08.988263Z",
"structure_string": "Ti1 Zn3\n1.0\n3.921483 0.000000 -0.000000\n0.000000 3.921483 0.000000\n0.000000 0.000000 3.921483\nTi Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Zn"
],
"chemical_system": "Ti-Zn",
"density": 6.721329584620211,
"density_atomic": 0.06632984484161536,
"volume": 60.30467898050018,
"volume_molar": 9.079081632679634,
"formula_full": "Ti1 Zn3",
"formula_reduced": "TiZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-9896",
"created_at": "2022-09-04T14:38:18.128703Z",
"updated_at": "2022-09-04T14:38:18.128714Z",
"structure_string": "Ti1 Zn2 W1 O6\n1.0\n5.222283 0.363922 0.223446\n2.301970 4.706805 -0.037705\n2.301774 1.827745 4.653864\nTi Zn W O\n1 2 1 6\ndirect\n0.522242 0.482193 0.493569 Ti\n0.252714 0.212661 0.302180 Zn\n0.770210 0.730144 0.749681 Zn\n0.020751 -0.019299 -0.001946 W\n0.900843 0.607776 0.241877 O\n0.142932 0.355181 0.740835 O\n0.647851 0.229731 0.241861 O\n0.781271 0.102881 0.740862 O\n0.269808 0.860771 0.241872 O\n0.395226 0.741261 0.740858 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ti",
"Zn",
"W",
"O"
],
"chemical_system": "O-Ti-W-Zn",
"density": 6.963397197830743,
"density_atomic": 0.09145605441233058,
"volume": 109.34213228699868,
"volume_molar": 6.584737116308467,
"formula_full": "Ti1 Zn2 W1 O6",
"formula_reduced": "TiZn2WO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.550191013333333,
"spacegroup": 146
},
{
"id": "jvasp-100511",
"created_at": "2022-09-04T14:37:01.585078Z",
"updated_at": "2022-09-04T14:37:01.585098Z",
"structure_string": "Ti1 Zn2 Pd1\n1.0\n3.783806 -0.000000 2.184582\n1.261269 3.567407 2.184582\n0.000000 -0.000000 4.369163\nTi Zn Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.249999 Zn\n0.750001 0.750001 0.749998 Zn\n0.500000 0.500000 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Pd"
],
"chemical_system": "Pd-Ti-Zn",
"density": 8.027386289224017,
"density_atomic": 0.06782350388145711,
"volume": 58.9766050275323,
"volume_molar": 8.879135425568078,
"formula_full": "Ti1 Zn2 Pd1",
"formula_reduced": "TiZn2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4916162083333334,
"spacegroup": 225
},
{
"id": "jvasp-79835",
"created_at": "2022-09-04T14:37:12.063169Z",
"updated_at": "2022-09-04T14:37:12.063191Z",
"structure_string": "Ti1 Zn1 Rh2\n1.0\n-0.000001 3.047532 3.047525\n3.047518 0.000004 3.047519\n3.047517 3.047525 0.000005\nTi Zn Rh\n1 1 2\ndirect\n0.249999 0.250001 0.250002 Ti\n0.749998 0.750004 0.749999 Zn\n0.000001 1.000003 0.999998 Rh\n0.499999 0.500004 0.499997 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Rh"
],
"chemical_system": "Rh-Ti-Zn",
"density": 9.360260796928763,
"density_atomic": 0.07066261939708562,
"volume": 56.60701562055276,
"volume_molar": 8.522385401762186,
"formula_full": "Ti1 Zn1 Rh2",
"formula_reduced": "TiZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8130811833333336,
"spacegroup": 225
},
{
"id": "jvasp-42884",
"created_at": "2022-09-04T14:36:04.713535Z",
"updated_at": "2022-09-04T14:36:04.713557Z",
"structure_string": "Ti1 Zn1 Pt2\n1.0\n0.000003 3.129810 3.129804\n3.129807 0.000004 3.129804\n3.129809 3.129810 0.000002\nTi Zn Pt\n1 1 2\ndirect\n0.249999 0.250000 0.250000 Ti\n0.749998 0.749999 0.750001 Zn\n0.000000 0.000000 0.000000 Pt\n0.499998 0.499999 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Pt"
],
"chemical_system": "Pt-Ti-Zn",
"density": 13.633836583102237,
"density_atomic": 0.0652345707015301,
"volume": 61.31718131941625,
"volume_molar": 9.23151742279918,
"formula_full": "Ti1 Zn1 Pt2",
"formula_reduced": "TiZnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6827103833333332,
"spacegroup": 225
},
{
"id": "jvasp-41286",
"created_at": "2022-09-04T14:37:49.618887Z",
"updated_at": "2022-09-04T14:37:49.618916Z",
"structure_string": "Ti1 Zn1 Pd2\n1.0\n0.000000 3.112410 3.112410\n3.112410 0.000000 3.112410\n3.112410 3.112410 0.000000\nTi Zn Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Pd"
],
"chemical_system": "Pd-Ti-Zn",
"density": 8.980505901285254,
"density_atomic": 0.06633451980551706,
"volume": 60.30042897314105,
"volume_molar": 9.078441779115941,
"formula_full": "Ti1 Zn1 Pd2",
"formula_reduced": "TiZnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2491950333333333,
"spacegroup": 225
},
{
"id": "jvasp-36629",
"created_at": "2022-09-04T14:37:16.621847Z",
"updated_at": "2022-09-04T14:37:16.621870Z",
"structure_string": "Ti1 Zn1 O3\n1.0\n3.839824 -0.000000 0.000000\n-0.000000 3.839824 -0.000000\n0.000000 -0.000000 3.839824\nTi Zn O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"O"
],
"chemical_system": "O-Ti-Zn",
"density": 4.730205813167766,
"density_atomic": 0.08831532024499482,
"volume": 56.61531868003807,
"volume_molar": 6.818908365268934,
"formula_full": "Ti1 Zn1 O3",
"formula_reduced": "TiZnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6065158466666665,
"spacegroup": 221
},
{
"id": "jvasp-41295",
"created_at": "2022-09-04T14:37:37.261062Z",
"updated_at": "2022-09-04T14:37:37.261083Z",
"structure_string": "Ti1 Zn1 Ni2\n1.0\n0.000000 2.933991 2.933991\n2.933991 0.000000 2.933991\n2.933991 2.933991 -0.000000\nTi Zn Ni\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Ni"
],
"chemical_system": "Ni-Ti-Zn",
"density": 7.582638112979412,
"density_atomic": 0.07918695873679363,
"volume": 50.513368158201914,
"volume_molar": 7.604965332759847,
"formula_full": "Ti1 Zn1 Ni2",
"formula_reduced": "TiZnNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9741283833333334,
"spacegroup": 225
},
{
"id": "jvasp-99912",
"created_at": "2022-09-04T14:36:32.586548Z",
"updated_at": "2022-09-04T14:36:32.586579Z",
"structure_string": "Ti1 Zn1 Ni2\n1.0\n3.021920 0.000000 0.000000\n0.000000 3.021920 -0.000000\n-0.000000 -0.000000 5.635127\nTi Zn Ni\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.753059 Ni\n0.000000 0.000000 0.246942 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Ni"
],
"chemical_system": "Ni-Ti-Zn",
"density": 7.443154310724438,
"density_atomic": 0.07773030236877981,
"volume": 51.459982504925776,
"volume_molar": 7.74748145379501,
"formula_full": "Ti1 Zn1 Ni2",
"formula_reduced": "TiZnNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9861133833333336,
"spacegroup": 123
},
{
"id": "jvasp-116346",
"created_at": "2022-09-04T14:38:41.349213Z",
"updated_at": "2022-09-04T14:38:41.349249Z",
"structure_string": "Ti1 Zn1 N2\n1.0\n2.941339 0.000000 0.000000\n0.000000 2.941339 0.000000\n-0.000000 0.000000 4.871285\nTi Zn N\n1 1 2\ndirect\n0.500001 0.500001 0.556789 Ti\n0.000000 0.000000 0.042812 Zn\n0.000000 0.000000 0.474641 N\n0.500001 0.500001 0.935757 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"N"
],
"chemical_system": "N-Ti-Zn",
"density": 5.56704813360765,
"density_atomic": 0.0949131286278129,
"volume": 42.14380094544538,
"volume_molar": 6.344897536372329,
"formula_full": "Ti1 Zn1 N2",
"formula_reduced": "TiZnN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9232288083333327,
"spacegroup": 99
},
{
"id": "jvasp-41278",
"created_at": "2022-09-04T14:37:52.381375Z",
"updated_at": "2022-09-04T14:37:52.381404Z",
"structure_string": "Ti1 Zn1 Ir2\n1.0\n0.000001 3.066552 3.066552\n3.066553 0.000001 3.066552\n3.066554 3.066553 -0.000000\nTi Zn Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499998 0.499998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Ir"
],
"chemical_system": "Ir-Ti-Zn",
"density": 14.329938495861533,
"density_atomic": 0.06935517207533962,
"volume": 57.67414138421937,
"volume_molar": 8.683044940697757,
"formula_full": "Ti1 Zn1 Ir2",
"formula_reduced": "TiZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.689275233333333,
"spacegroup": 225
},
{
"id": "jvasp-8337",
"created_at": "2022-09-04T14:36:48.279594Z",
"updated_at": "2022-09-04T14:36:48.279618Z",
"structure_string": "Ti1 Zn1 F6\n1.0\n4.534182 0.068274 2.982851\n1.643141 4.226529 2.982851\n0.098199 0.068273 5.426467\nTi Zn F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.499999 0.500000 Zn\n0.367548 0.110914 0.761120 F\n0.110914 0.761119 0.367548 F\n0.238881 0.632451 0.889086 F\n0.889086 0.238879 0.632453 F\n0.632452 0.889085 0.238881 F\n0.761119 0.367548 0.110915 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"F"
],
"chemical_system": "F-Ti-Zn",
"density": 3.715276891584179,
"density_atomic": 0.07875838582747252,
"volume": 101.57648504280846,
"volume_molar": 7.64634863542284,
"formula_full": "Ti1 Zn1 F6",
"formula_reduced": "TiZnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.00152625,
"spacegroup": 148
}
]
}