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=id&page=3841",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3839",
"results": [
{
"id": "jvasp-7738",
"created_at": "2022-09-04T14:37:05.974240Z",
"updated_at": "2022-09-04T14:37:05.974278Z",
"structure_string": "Lu1 In1 Pd2\n1.0\n4.098740 0.000000 2.366409\n1.366247 3.864329 2.366409\n-0.000000 0.000000 4.732817\nLu In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 In\n0.750001 0.750000 0.750001 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"In",
"Pd"
],
"chemical_system": "In-Lu-Pd",
"density": 11.133943344599706,
"density_atomic": 0.05335999925050741,
"volume": 74.96251979355047,
"volume_molar": 11.285871148026176,
"formula_full": "Lu1 In1 Pd2",
"formula_reduced": "LuInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8265617800000001,
"spacegroup": 225
},
{
"id": "jvasp-77385",
"created_at": "2022-09-04T14:38:04.681500Z",
"updated_at": "2022-09-04T14:38:04.681521Z",
"structure_string": "Al1 Cu1 Rh2\n1.0\n-8.139973 -0.000000 -4.699616\n-8.425226 0.057926 5.193688\n-5.549040 8.193010 0.211987\nAl Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 -0.000000 0.000000 Cu\n0.757729 -0.000000 0.000000 Rh\n0.242272 -0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Rh"
],
"chemical_system": "Al-Cu-Rh",
"density": 0.7353657347654633,
"density_atomic": 0.005977590342842883,
"volume": 669.1659633031392,
"volume_molar": 100.74529057031246,
"formula_full": "Al1 Cu1 Rh2",
"formula_reduced": "AlCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4009673125,
"spacegroup": 71
},
{
"id": "jvasp-77386",
"created_at": "2022-09-04T14:38:11.260664Z",
"updated_at": "2022-09-04T14:38:11.260687Z",
"structure_string": "Li2 Hg1 Bi1\n1.0\n-11.382492 3.376491 -0.632148\n-8.007239 0.998566 2.097895\n-6.553160 4.824058 -0.356151\nLi Hg Bi\n2 1 1\ndirect\n0.754895 0.996830 0.996815 Li\n0.245107 0.003168 0.003186 Li\n0.000000 0.000000 0.000000 Hg\n0.499999 -0.000000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-Li",
"density": 8.423472371391393,
"density_atomic": 0.0479178640395192,
"volume": 83.47617491257725,
"volume_molar": 12.567631885748023,
"formula_full": "Li2 Hg1 Bi1",
"formula_reduced": "Li2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.066807225,
"spacegroup": 12
},
{
"id": "jvasp-7739",
"created_at": "2022-09-04T14:37:04.962377Z",
"updated_at": "2022-09-04T14:37:04.962401Z",
"structure_string": "Hg1\n1.0\n2.986643 -0.196328 0.787740\n0.556895 2.940825 0.787740\n-0.253488 -0.196328 3.078362\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.738093148755862,
"density_atomic": 0.03524026582592744,
"volume": 28.376630441427224,
"volume_molar": 17.08880628127757,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2702146000000001,
"spacegroup": 166
},
{
"id": "jvasp-77392",
"created_at": "2022-09-04T14:38:11.193633Z",
"updated_at": "2022-09-04T14:38:11.193656Z",
"structure_string": "Sr2 P1 Au1\n1.0\n-3.945041 -5.199622 -10.772450\n-3.651644 -2.296303 -1.341298\n-2.346883 1.392894 -3.599700\nSr P Au\n2 1 1\ndirect\n0.782737 -0.043710 -0.043709 Sr\n0.217263 0.043710 0.043709 Sr\n-0.000000 -0.000000 -0.000000 P\n0.500000 -0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"P",
"Au"
],
"chemical_system": "Au-P-Sr",
"density": 5.362533892763813,
"density_atomic": 0.03203919582441587,
"volume": 124.84707861961223,
"volume_molar": 18.796167023052284,
"formula_full": "Sr2 P1 Au1",
"formula_reduced": "Sr2PAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3082564224999999,
"spacegroup": 166
},
{
"id": "jvasp-7740",
"created_at": "2022-09-04T14:37:06.162105Z",
"updated_at": "2022-09-04T14:37:06.162141Z",
"structure_string": "Cr3 Si6\n1.0\n2.217227 -3.840349 0.000000\n2.217227 3.840349 0.000000\n-0.000000 -0.000000 6.389550\nCr Si\n3 6\ndirect\n0.500000 0.000000 0.500000 Cr\n0.500001 0.500001 0.833333 Cr\n0.000000 0.500000 0.166667 Cr\n0.332816 0.166409 0.166667 Si\n0.166409 0.833592 0.833333 Si\n0.166409 0.332816 0.500000 Si\n0.667185 0.833593 0.166667 Si\n0.833592 0.166409 0.833333 Si\n0.833593 0.667185 0.500000 Si\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cr",
"Si"
],
"chemical_system": "Cr-Si",
"density": 4.952043120488199,
"density_atomic": 0.08271064140059793,
"volume": 108.81308435766691,
"volume_molar": 7.280974561462492,
"formula_full": "Cr3 Si6",
"formula_reduced": "CrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2042915333333326,
"spacegroup": 180
},
{
"id": "jvasp-77404",
"created_at": "2022-09-04T14:38:06.761326Z",
"updated_at": "2022-09-04T14:38:06.761350Z",
"structure_string": "Sr2 Hg1 Sb1\n1.0\n-6.400714 -4.694855 -11.362119\n-4.322132 -3.112518 -1.915510\n-2.687482 1.510971 -4.746808\nSr Hg Sb\n2 1 1\ndirect\n0.749988 0.000013 0.000014 Sr\n0.250012 -0.000014 -0.000013 Sr\n0.500000 -0.000001 0.000000 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Hg",
"Sb"
],
"chemical_system": "Hg-Sb-Sr",
"density": 6.439946637905901,
"density_atomic": 0.03117608083262156,
"volume": 128.303490790752,
"volume_molar": 19.316542038531804,
"formula_full": "Sr2 Hg1 Sb1",
"formula_reduced": "Sr2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-7741",
"created_at": "2022-09-04T14:37:01.712732Z",
"updated_at": "2022-09-04T14:37:01.712742Z",
"structure_string": "Ca3 Ag3 P3\n1.0\n3.527733 -6.110214 -0.000000\n3.527733 6.110214 0.000000\n0.000000 0.000000 4.178597\nCa Ag P\n3 3 3\ndirect\n-0.000000 0.410680 0.500000 Ca\n0.589319 0.589319 0.500000 Ca\n0.410680 -0.000000 0.500000 Ca\n-0.000000 0.746575 0.000000 Ag\n0.253424 0.253424 0.000000 Ag\n0.746575 -0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 P\n0.333333 0.666666 0.000000 P\n0.666666 0.333333 0.000000 P\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"P"
],
"chemical_system": "Ag-Ca-P",
"density": 4.947850136920983,
"density_atomic": 0.04996085902514418,
"volume": 180.1410179010433,
"volume_molar": 12.053717404997363,
"formula_full": "Ca3 Ag3 P3",
"formula_reduced": "CaAgP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.38891106,
"spacegroup": 189
},
{
"id": "jvasp-77410",
"created_at": "2022-09-04T14:38:11.119345Z",
"updated_at": "2022-09-04T14:38:11.119372Z",
"structure_string": "Y1 Sc1 Au2\n1.0\n-11.002027 3.296996 -0.968052\n-8.469786 1.654795 2.023163\n-7.254194 5.093003 -0.082302\nY Sc Au\n1 1 2\ndirect\n0.499999 0.000000 0.000001 Y\n0.000000 0.000000 0.000000 Sc\n0.693968 0.045073 0.045073 Au\n0.306031 -0.045073 -0.045072 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Au"
],
"chemical_system": "Au-Sc-Y",
"density": 9.292571960829175,
"density_atomic": 0.04241130514135812,
"volume": 94.31447550760069,
"volume_molar": 14.199376180308596,
"formula_full": "Y1 Sc1 Au2",
"formula_reduced": "YScAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39783146,
"spacegroup": 166
},
{
"id": "jvasp-77411",
"created_at": "2022-09-04T14:38:06.700806Z",
"updated_at": "2022-09-04T14:38:06.700827Z",
"structure_string": "Hf1 Mg1 Hg2\n1.0\n-11.225415 2.499006 -2.400135\n-8.086163 1.601601 1.152019\n-7.160912 4.218607 -0.450563\nHf Mg Hg\n1 1 2\ndirect\n0.500000 -0.000001 0.000001 Hf\n0.000000 0.000000 0.000000 Mg\n0.743800 0.004083 0.004086 Hg\n0.256201 -0.004085 -0.004084 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Hg"
],
"chemical_system": "Hf-Hg-Mg",
"density": 11.490606963205707,
"density_atomic": 0.04582842175532051,
"volume": 87.2820805690437,
"volume_molar": 13.14062437531105,
"formula_full": "Hf1 Mg1 Hg2",
"formula_reduced": "HfMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3365228125,
"spacegroup": 12
},
{
"id": "jvasp-77412",
"created_at": "2022-09-04T14:38:12.501858Z",
"updated_at": "2022-09-04T14:38:12.501888Z",
"structure_string": "Li2 Ga1 Hg1\n1.0\n-10.737968 2.887633 -1.484910\n-7.597329 0.806268 1.298139\n-6.336250 4.373200 -0.886337\nLi Ga Hg\n2 1 1\ndirect\n0.749919 0.000061 0.000062 Li\n0.250082 -0.000061 -0.000063 Li\n-0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 -0.000001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Li",
"density": 7.023989815852157,
"density_atomic": 0.05953581925436543,
"volume": 67.18644422965092,
"volume_molar": 10.11515560787119,
"formula_full": "Li2 Ga1 Hg1",
"formula_reduced": "Li2GaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.114196540625,
"spacegroup": 139
},
{
"id": "jvasp-77419",
"created_at": "2022-09-04T14:38:11.080482Z",
"updated_at": "2022-09-04T14:38:11.080510Z",
"structure_string": "Sr2 Li1 Mg1\n1.0\n-11.753085 0.000001 -6.785648\n-7.724919 0.293945 -0.191343\n-6.631235 3.387350 -2.085659\nSr Li Mg\n2 1 1\ndirect\n0.760949 0.000000 -0.000000 Sr\n0.239052 0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Mg"
],
"chemical_system": "Li-Mg-Sr",
"density": 2.0917262979752613,
"density_atomic": 0.02440198406120292,
"volume": 163.92109715208198,
"volume_molar": 24.67889801458682,
"formula_full": "Sr2 Li1 Mg1",
"formula_reduced": "Sr2LiMg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0126749754166667,
"spacegroup": 71
}
]
}