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_molar&page=967",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=965",
"results": [
{
"id": "jvasp-12062",
"created_at": "2022-09-04T14:37:07.092805Z",
"updated_at": "2022-09-04T14:37:07.092823Z",
"structure_string": "Tl2 S2\n1.0\n-2.027469 -3.511680 0.000000\n-4.054939 -0.000000 0.000000\n-2.027469 -1.170560 -7.167771\nTl S\n2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.737693 0.737693 0.786921 S\n0.262307 0.262307 0.213079 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"S"
],
"chemical_system": "S-Tl",
"density": 7.693640827976254,
"density_atomic": 0.03919012150983311,
"volume": 102.06653732870842,
"volume_molar": 15.366476366981914,
"formula_full": "Tl2 S2",
"formula_reduced": "TlS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4742783333333332,
"spacegroup": 166
},
{
"id": "jvasp-38596",
"created_at": "2022-09-04T14:37:52.308948Z",
"updated_at": "2022-09-04T14:37:52.308974Z",
"structure_string": "Hf2 Sb6\n1.0\n3.273176 -5.669307 -0.000000\n3.273176 5.669307 -0.000000\n-0.000000 0.000000 5.500161\nHf Sb\n2 6\ndirect\n0.333334 0.666668 0.250000 Hf\n0.666668 0.333334 0.750000 Hf\n0.178408 0.821594 0.750000 Sb\n0.643187 0.821594 0.750000 Sb\n0.178408 0.356814 0.750000 Sb\n0.821594 0.178408 0.250000 Sb\n0.356814 0.178408 0.250000 Sb\n0.821594 0.643187 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Sb"
],
"chemical_system": "Hf-Sb",
"density": 8.846869184335628,
"density_atomic": 0.039190901691367276,
"volume": 204.12901093730613,
"volume_molar": 15.366170463300465,
"formula_full": "Hf2 Sb6",
"formula_reduced": "HfSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6028503250000004,
"spacegroup": 194
},
{
"id": "jvasp-107658",
"created_at": "2022-09-04T14:37:02.358644Z",
"updated_at": "2022-09-04T14:37:02.358665Z",
"structure_string": "Ho2 In1 Hg1\n1.0\n4.542817 -0.000000 2.622797\n1.514272 4.283009 2.622797\n-0.000000 -0.000000 5.245594\nHo In Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"In",
"Hg"
],
"chemical_system": "Hg-Ho-In",
"density": 10.498342887292644,
"density_atomic": 0.03919142801414894,
"volume": 102.06313478947271,
"volume_molar": 15.36596410272644,
"formula_full": "Ho2 In1 Hg1",
"formula_reduced": "Ho2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0481539258333332,
"spacegroup": 225
},
{
"id": "jvasp-41031",
"created_at": "2022-09-04T14:37:48.360978Z",
"updated_at": "2022-09-04T14:37:48.360996Z",
"structure_string": "Nd8 Al8\n1.0\n5.759827 0.000000 0.000000\n-0.000000 5.988405 0.000000\n0.000000 0.000000 11.836011\nNd Al\n8 8\ndirect\n0.250000 0.163194 0.010521 Nd\n0.250000 0.403517 0.333234 Nd\n0.250000 0.836805 0.510521 Nd\n0.250000 0.596482 0.833234 Nd\n0.750000 0.403517 0.166766 Nd\n0.750000 0.163194 0.489479 Nd\n0.750000 0.596482 0.666766 Nd\n0.750000 0.836805 0.989479 Nd\n0.000000 0.927647 0.250000 Al\n0.000000 0.072352 0.750000 Al\n0.250000 0.665772 0.100931 Al\n0.250000 0.334227 0.600931 Al\n0.500000 0.927647 0.250000 Al\n0.500000 0.072352 0.750000 Al\n0.750000 0.665772 0.399069 Al\n0.750000 0.334227 0.899069 Al\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nd",
"Al"
],
"chemical_system": "Al-Nd",
"density": 5.57155714071002,
"density_atomic": 0.03919169249704312,
"volume": 408.2497840889914,
"volume_molar": 15.365860406396967,
"formula_full": "Nd8 Al8",
"formula_reduced": "NdAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8941971500000001,
"spacegroup": 57
},
{
"id": "jvasp-74871",
"created_at": "2022-09-04T14:36:17.694805Z",
"updated_at": "2022-09-04T14:36:17.694821Z",
"structure_string": "Sr1 Be1 Cl4\n1.0\n-0.000000 4.245941 4.245941\n4.245941 0.000000 4.245941\n4.245941 4.245941 0.000000\nSr Be Cl\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.625281 0.124157 0.625281 Cl\n0.124157 0.625281 0.625281 Cl\n0.625281 0.625281 0.625281 Cl\n0.625281 0.625281 0.124157 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sr",
"density": 2.586330174659436,
"density_atomic": 0.039192177150332776,
"volume": 153.09177586601757,
"volume_molar": 15.365670391058812,
"formula_full": "Sr1 Be1 Cl4",
"formula_reduced": "SrBeCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2643014466666666,
"spacegroup": 216
},
{
"id": "jvasp-51654",
"created_at": "2022-09-04T14:38:17.157679Z",
"updated_at": "2022-09-04T14:38:17.157706Z",
"structure_string": "Bi8 Pb4 S16\n1.0\n4.112157 0.000000 0.000000\n0.000000 11.841581 0.000000\n0.000000 0.000000 14.671629\nBi Pb S\n8 4 16\ndirect\n0.250000 0.397917 0.402018 Bi\n0.750001 0.602083 0.597982 Bi\n0.750001 0.066989 0.391531 Bi\n0.250000 0.897917 0.097982 Bi\n0.750001 0.102083 0.902018 Bi\n0.250000 0.433011 0.891532 Bi\n0.250000 0.933011 0.608469 Bi\n0.750001 0.566989 0.108469 Bi\n0.750001 0.747433 0.847531 Pb\n0.250000 0.752567 0.347531 Pb\n0.250000 0.252567 0.152469 Pb\n0.750001 0.247433 0.652469 Pb\n0.750001 0.262992 0.299933 S\n0.750001 0.517015 0.786428 S\n0.250000 0.663642 0.987240 S\n0.750001 0.017015 0.713572 S\n0.250000 0.482985 0.213572 S\n0.250000 0.982985 0.286428 S\n0.250000 0.163642 0.512760 S\n0.250000 0.237008 0.799933 S\n0.750001 0.762992 0.200067 S\n0.750001 0.555155 0.408889 S\n0.750001 0.336358 0.012760 S\n0.250000 0.444845 0.591111 S\n0.250000 0.737008 0.700067 S\n0.750001 0.836358 0.487240 S\n0.250000 0.944845 0.908889 S\n0.750001 0.055155 0.091111 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Bi",
"Pb",
"S"
],
"chemical_system": "Bi-Pb-S",
"density": 7.00469097922594,
"density_atomic": 0.03919226088560992,
"volume": 714.4267609802695,
"volume_molar": 15.365637561907352,
"formula_full": "Bi8 Pb4 S16",
"formula_reduced": "Bi2PbS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4978513457142857,
"spacegroup": 62
},
{
"id": "jvasp-42890",
"created_at": "2022-09-04T14:37:05.060389Z",
"updated_at": "2022-09-04T14:37:05.060419Z",
"structure_string": "Er2 Tl1 Cd1\n1.0\n0.000000 3.709128 3.709128\n3.709128 -0.000000 3.709128\n3.709128 3.709128 -0.000000\nEr Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tl",
"Cd"
],
"chemical_system": "Cd-Er-Tl",
"density": 10.597243636417486,
"density_atomic": 0.03919354378449449,
"volume": 102.05762515362174,
"volume_molar": 15.36513460766067,
"formula_full": "Er2 Tl1 Cd1",
"formula_reduced": "Er2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-70311",
"created_at": "2022-09-04T14:35:47.504929Z",
"updated_at": "2022-09-04T14:35:47.504957Z",
"structure_string": "Sr1 Be1 In1\n1.0\n2.285262 -3.958191 0.000000\n2.285262 3.958191 0.000000\n0.000000 0.000000 4.230974\nSr Be In\n1 1 1\ndirect\n0.333333 0.666667 0.666697 Sr\n0.000000 0.000000 0.166611 Be\n0.666667 0.333333 0.166691 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"In"
],
"chemical_system": "Be-In-Sr",
"density": 4.587267471726295,
"density_atomic": 0.03919387086843709,
"volume": 76.54258009039638,
"volume_molar": 15.365006381264687,
"formula_full": "Sr1 Be1 In1",
"formula_reduced": "SrBeIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2495581024999999,
"spacegroup": 187
},
{
"id": "jvasp-28897",
"created_at": "2022-09-04T14:36:40.592068Z",
"updated_at": "2022-09-04T14:36:40.592103Z",
"structure_string": "W4 Se4 S4\n1.0\n3.257965 -0.000000 0.000000\n-1.628982 2.821480 0.002360\n0.000000 0.027365 33.305334\nW Se S\n4 4 4\ndirect\n0.333340 0.666680 0.085774 W\n0.333588 0.667178 0.472270 W\n0.666639 0.333280 0.279078 W\n0.666416 0.332836 0.665798 W\n0.332904 0.665810 0.330360 Se\n0.332449 0.664899 0.717049 Se\n0.333740 0.667481 0.227797 Se\n0.333746 0.667492 0.614486 Se\n0.667215 0.334431 0.039174 S\n0.667334 0.334670 0.425624 S\n0.666123 0.332245 0.132422 S\n0.666503 0.333008 0.518916 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"W",
"Se",
"S"
],
"chemical_system": "S-Se-W",
"density": 6.397281021923197,
"density_atomic": 0.03919623570984518,
"volume": 306.1518480711116,
"volume_molar": 15.364079358486405,
"formula_full": "W4 Se4 S4",
"formula_reduced": "WSeS",
"formula_anonymous": "ABC",
"energy_above_hull": 3.139461122222221,
"spacegroup": 156
},
{
"id": "jvasp-23374",
"created_at": "2022-09-04T14:37:35.004815Z",
"updated_at": "2022-09-04T14:37:35.004834Z",
"structure_string": "Cr4 Ag2 Te8\n1.0\n6.897048 -0.000000 3.982012\n2.299016 6.502599 3.982012\n-0.000000 0.000000 7.964025\nCr Ag Te\n4 2 8\ndirect\n0.500000 0.500000 0.499999 Cr\n0.500000 0.500000 -0.000001 Cr\n0.500000 0.000000 0.499999 Cr\n0.000000 0.500000 0.499999 Cr\n0.125000 0.125000 0.125000 Ag\n0.875001 0.875000 0.874998 Ag\n0.262726 0.262726 0.711822 Te\n0.737274 0.737274 0.737273 Te\n0.262727 0.711822 0.262725 Te\n0.711823 0.262726 0.262726 Te\n0.737274 0.288178 0.737273 Te\n0.288178 0.737274 0.737273 Te\n0.737274 0.737274 0.288177 Te\n0.262726 0.262726 0.262726 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"Te"
],
"chemical_system": "Ag-Cr-Te",
"density": 6.7156810389948065,
"density_atomic": 0.039196311428739763,
"volume": 357.1764660930526,
"volume_molar": 15.3640496783695,
"formula_full": "Cr4 Ag2 Te8",
"formula_reduced": "Cr2AgTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.1366661609523816,
"spacegroup": 227
},
{
"id": "jvasp-100986",
"created_at": "2022-09-04T14:36:46.726427Z",
"updated_at": "2022-09-04T14:36:46.726441Z",
"structure_string": "In6 Ge2\n1.0\n6.610331 -0.000000 0.000000\n-3.305165 5.724714 0.000000\n-0.000000 -0.000000 5.393398\nIn Ge\n6 2\ndirect\n0.170276 0.340553 0.250000 In\n0.659445 0.829723 0.250000 In\n0.170276 0.829723 0.250000 In\n0.829722 0.659446 0.750000 In\n0.340553 0.170277 0.750000 In\n0.829723 0.170277 0.750000 In\n0.333333 0.666666 0.750000 Ge\n0.666666 0.333333 0.250000 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Ge"
],
"chemical_system": "Ge-In",
"density": 6.786933042170915,
"density_atomic": 0.03919679124875708,
"volume": 204.09833930612058,
"volume_molar": 15.363861602296234,
"formula_full": "In6 Ge2",
"formula_reduced": "In3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-116291",
"created_at": "2022-09-04T14:38:40.792874Z",
"updated_at": "2022-09-04T14:38:40.792905Z",
"structure_string": "Li1 Y1 Se1\n1.0\n4.917673 -0.000000 -0.000000\n-2.458836 4.258830 0.000000\n-0.000000 -0.000000 3.654320\nLi Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.666666 0.333333 0.000000 Y\n0.333333 0.666667 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Y",
"Se"
],
"chemical_system": "Li-Se-Y",
"density": 3.792722062045112,
"density_atomic": 0.039198073981230555,
"volume": 76.53437261832067,
"volume_molar": 15.36335882952723,
"formula_full": "Li1 Y1 Se1",
"formula_reduced": "LiYSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3263929388888889,
"spacegroup": 187
}
]
}