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=516",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=514",
"results": [
{
"id": "jvasp-100750",
"created_at": "2022-09-04T14:36:53.894281Z",
"updated_at": "2022-09-04T14:36:53.894302Z",
"structure_string": "Pm1 Zr1\n1.0\n3.378397 -0.000000 0.000000\n-1.689199 2.925778 0.000000\n-0.000000 -0.000000 5.552002\nPm Zr\n1 1\ndirect\n0.333334 0.666667 0.500000 Pm\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Zr"
],
"chemical_system": "Pm-Zr",
"density": 7.147784493748563,
"density_atomic": 0.03644419225681947,
"volume": 54.87842852727127,
"volume_molar": 16.524281063941356,
"formula_full": "Pm1 Zr1",
"formula_reduced": "PmZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.0546378375000005,
"spacegroup": 187
},
{
"id": "jvasp-4639",
"created_at": "2022-09-04T14:37:02.106172Z",
"updated_at": "2022-09-04T14:37:02.106193Z",
"structure_string": "Ag1 C1 N1\n1.0\n3.816378 -0.010513 -0.762546\n-0.927980 3.701851 -0.762546\n-0.008226 -0.010513 3.891805\nAg C N\n1 1 1\ndirect\n0.020692 0.020692 0.020692 Ag\n0.405695 0.405695 0.405693 C\n0.628613 0.628614 0.628611 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"C",
"N"
],
"chemical_system": "Ag-C-N",
"density": 4.050853596429259,
"density_atomic": 0.05466191412133842,
"volume": 54.88282011750641,
"volume_molar": 11.017068935112778,
"formula_full": "Ag1 C1 N1",
"formula_reduced": "AgCN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.378193503333333,
"spacegroup": 160
},
{
"id": "jvasp-99807",
"created_at": "2022-09-04T14:36:22.454418Z",
"updated_at": "2022-09-04T14:36:22.454437Z",
"structure_string": "Li1 La1 O3\n1.0\n3.800334 0.000000 0.000000\n-0.000000 3.800334 0.000000\n-0.000000 -0.000000 3.800334\nLi La O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 La\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": [
"Li",
"La",
"O"
],
"chemical_system": "La-Li-O",
"density": 5.864590061942096,
"density_atomic": 0.09109713170064815,
"volume": 54.886470151775654,
"volume_molar": 6.61068098147063,
"formula_full": "Li1 La1 O3",
"formula_reduced": "LiLaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6401050999999998,
"spacegroup": 221
},
{
"id": "jvasp-69764",
"created_at": "2022-09-04T14:35:51.835167Z",
"updated_at": "2022-09-04T14:35:51.835197Z",
"structure_string": "Be2 Rh1 Cl1\n1.0\n-1.567042 1.567042 5.588109\n1.567042 -1.567042 5.588109\n1.567042 1.567042 -5.588109\nBe Rh Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Rh\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Rh",
"Cl"
],
"chemical_system": "Be-Cl-Rh",
"density": 4.730991052532618,
"density_atomic": 0.07287420970240768,
"volume": 54.88910296707951,
"volume_molar": 8.263747606447161,
"formula_full": "Be2 Rh1 Cl1",
"formula_reduced": "Be2RhCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7143598168749996,
"spacegroup": 119
},
{
"id": "jvasp-118601",
"created_at": "2022-09-04T14:38:45.846645Z",
"updated_at": "2022-09-04T14:38:45.846670Z",
"structure_string": "Li1 Ag2\n1.0\n4.515937 0.000000 -1.668317\n0.000000 2.734905 0.000000\n-0.811817 0.000000 4.744695\nLi Ag\n1 2\ndirect\n0.083382 0.000000 0.411181 Li\n-0.249978 0.000000 -0.255551 Ag\n0.416606 0.000000 0.077775 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 6.735723000763525,
"density_atomic": 0.05464875022564311,
"volume": 54.896040396405894,
"volume_molar": 11.019722747793416,
"formula_full": "Li1 Ag2",
"formula_reduced": "LiAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0971111111111111,
"spacegroup": 191
},
{
"id": "jvasp-20066",
"created_at": "2022-09-04T14:35:58.829081Z",
"updated_at": "2022-09-04T14:35:58.829101Z",
"structure_string": "Ca1 Cd1\n1.0\n3.800561 0.000000 0.000000\n-0.000000 3.800561 0.000000\n-0.000000 -0.000000 3.800561\nCa Cd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd",
"density": 4.612586158868807,
"density_atomic": 0.036432323808189504,
"volume": 54.89630610799596,
"volume_molar": 16.529664129319972,
"formula_full": "Ca1 Cd1",
"formula_reduced": "CaCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.2334612499999999,
"spacegroup": 221
},
{
"id": "jvasp-80982",
"created_at": "2022-09-04T14:36:50.612192Z",
"updated_at": "2022-09-04T14:36:50.612216Z",
"structure_string": "Li1 Al2 Ru1\n1.0\n-9.875776 3.414471 -0.124801\n-7.009490 1.120299 2.049364\n-5.778212 4.603612 -0.081801\nLi Al Ru\n1 2 1\ndirect\n0.000000 -0.000000 -0.000000 Li\n0.750025 -0.000017 -0.000018 Al\n0.249975 0.000017 0.000017 Al\n0.500000 0.000000 -0.000001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ru"
],
"chemical_system": "Al-Li-Ru",
"density": 4.898602567710269,
"density_atomic": 0.07285134685797306,
"volume": 54.906328743628826,
"volume_molar": 8.266341007724169,
"formula_full": "Li1 Al2 Ru1",
"formula_reduced": "LiAl2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.009601525,
"spacegroup": 225
},
{
"id": "jvasp-69555",
"created_at": "2022-09-04T14:36:00.588477Z",
"updated_at": "2022-09-04T14:36:00.588505Z",
"structure_string": "Be2 Tl1 Ni1\n1.0\n2.898300 -0.000000 0.000000\n0.000000 2.898300 0.000000\n-0.000000 -0.000000 6.536371\nBe Tl Ni\n2 1 1\ndirect\n0.000000 0.000000 0.839887 Be\n0.000000 0.000000 0.160113 Be\n0.500000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Ni"
],
"chemical_system": "Be-Ni-Tl",
"density": 8.501356310358164,
"density_atomic": 0.07285118546485969,
"volume": 54.906450382052185,
"volume_molar": 8.266359320816852,
"formula_full": "Be2 Tl1 Ni1",
"formula_reduced": "Be2TlNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0711243,
"spacegroup": 123
},
{
"id": "jvasp-71746",
"created_at": "2022-09-04T14:36:10.177361Z",
"updated_at": "2022-09-04T14:36:10.177388Z",
"structure_string": "Mg1 Ta1 Be2\n1.0\n2.847857 0.000000 0.000000\n0.000000 2.847857 0.000000\n-0.000000 0.000000 6.770050\nMg Ta Be\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Mg\n0.500001 0.500001 0.000000 Ta\n0.000000 0.000000 0.249644 Be\n0.000000 0.000000 0.750356 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Be"
],
"chemical_system": "Be-Mg-Ta",
"density": 6.752511426169626,
"density_atomic": 0.0728503694822651,
"volume": 54.907065378354346,
"volume_molar": 8.266451910674313,
"formula_full": "Mg1 Ta1 Be2",
"formula_reduced": "MgTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4184101125,
"spacegroup": 123
},
{
"id": "jvasp-74461",
"created_at": "2022-09-04T14:36:14.986728Z",
"updated_at": "2022-09-04T14:36:14.986744Z",
"structure_string": "Be1 Nb1 Sb1\n1.0\n1.560568 -2.702983 0.000000\n1.560568 2.702983 -0.000000\n0.000000 0.000000 6.508381\nBe Nb Sb\n1 1 1\ndirect\n0.000000 0.000000 0.011651 Be\n0.666668 0.333334 0.309860 Nb\n0.333334 0.666668 0.678488 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Sb"
],
"chemical_system": "Be-Nb-Sb",
"density": 6.764636797481355,
"density_atomic": 0.054637683604367555,
"volume": 54.90715934670755,
"volume_molar": 11.02195474392075,
"formula_full": "Be1 Nb1 Sb1",
"formula_reduced": "BeNbSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8124205333333334,
"spacegroup": 156
},
{
"id": "jvasp-71985",
"created_at": "2022-09-04T14:36:03.665120Z",
"updated_at": "2022-09-04T14:36:03.665139Z",
"structure_string": "Mg1 Ta1 Be2\n1.0\n2.847944 0.000000 -0.000000\n0.000000 2.847944 0.000000\n0.000000 0.000000 6.769659\nMg Ta Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Mg\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.749661 Be\n0.000000 0.000000 0.250339 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Be"
],
"chemical_system": "Be-Mg-Ta",
"density": 6.752488862026717,
"density_atomic": 0.07285012604600202,
"volume": 54.907248856016466,
"volume_molar": 8.266479533882004,
"formula_full": "Mg1 Ta1 Be2",
"formula_reduced": "MgTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4184101125,
"spacegroup": 123
},
{
"id": "jvasp-120211",
"created_at": "2022-09-04T14:38:51.172655Z",
"updated_at": "2022-09-04T14:38:51.172676Z",
"structure_string": "H1 Cl2\n1.0\n5.138093 -1.026584 -0.649532\n1.900019 -3.739370 -0.459324\n-1.330015 2.089953 -2.893750\nH Cl\n1 2\ndirect\n-0.026623 0.012711 0.794552 H\n0.689948 0.582016 0.794691 Cl\n0.185531 0.591309 0.794850 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 2.1747442380085316,
"density_atomic": 0.05463453645904631,
"volume": 54.91032219608526,
"volume_molar": 11.022589648059258,
"formula_full": "H1 Cl2",
"formula_reduced": "HCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7704627116666667,
"spacegroup": 8
}
]
}