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=energy_above_hull&page=676",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=674",
"results": [
{
"id": "jvasp-86815",
"created_at": "2022-09-04T14:36:08.053688Z",
"updated_at": "2022-09-04T14:36:08.053718Z",
"structure_string": "Li8 Zn4 Ge4\n1.0\n4.301202 0.000000 0.000000\n-2.150601 3.724951 0.000000\n-0.000000 -0.000000 16.393713\nLi Zn Ge\n8 4 4\ndirect\n0.333333 0.666667 0.209146 Li\n0.333333 0.666667 0.040825 Li\n0.666667 0.333333 0.790854 Li\n0.666667 0.333333 0.459147 Li\n0.666667 0.333333 0.290856 Li\n0.333333 0.666667 0.709144 Li\n0.666667 0.333333 0.959174 Li\n0.333333 0.666667 0.540852 Li\n0.000000 0.000000 0.124838 Zn\n0.000000 0.000000 0.625004 Zn\n0.000000 0.000000 0.374996 Zn\n0.000000 0.000000 0.875162 Zn\n0.666667 0.333333 0.625003 Ge\n0.666667 0.333333 0.125018 Ge\n0.333333 0.666667 0.874982 Ge\n0.333333 0.666667 0.374997 Ge\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Ge"
],
"chemical_system": "Ge-Li-Zn",
"density": 3.842091948527679,
"density_atomic": 0.06091612254218619,
"volume": 262.6562448868858,
"volume_molar": 9.885955488761605,
"formula_full": "Li8 Zn4 Ge4",
"formula_reduced": "Li2ZnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14596,
"spacegroup": 194
},
{
"id": "jvasp-86213",
"created_at": "2022-09-04T14:36:09.017945Z",
"updated_at": "2022-09-04T14:36:09.017971Z",
"structure_string": "Li8 Zn4 Ge4\n1.0\n4.301343 0.000000 0.000000\n-2.150671 3.725073 -0.000000\n0.000000 -0.000000 16.395416\nLi Zn Ge\n8 4 4\ndirect\n0.333333 0.666667 0.209121 Li\n0.333333 0.666667 0.040804 Li\n0.666667 0.333333 0.790879 Li\n0.666667 0.333333 0.459154 Li\n0.666667 0.333333 0.290834 Li\n0.333333 0.666667 0.709166 Li\n0.666667 0.333333 0.959197 Li\n0.333333 0.666667 0.540846 Li\n0.000000 0.000000 0.124827 Zn\n0.000000 0.000000 0.624991 Zn\n0.000000 0.000000 0.375010 Zn\n0.000000 0.000000 0.875173 Zn\n0.666667 0.333333 0.625026 Ge\n0.666667 0.333333 0.125003 Ge\n0.333333 0.666667 0.874997 Ge\n0.333333 0.666667 0.374974 Ge\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Ge"
],
"chemical_system": "Ge-Li-Zn",
"density": 3.841441120774865,
"density_atomic": 0.06090580370971799,
"volume": 262.7007448462104,
"volume_molar": 9.887630395129522,
"formula_full": "Li8 Zn4 Ge4",
"formula_reduced": "Li2ZnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14596,
"spacegroup": 194
},
{
"id": "jvasp-53111",
"created_at": "2022-09-04T14:37:27.015943Z",
"updated_at": "2022-09-04T14:37:27.015974Z",
"structure_string": "Ag3 S1 I1\n1.0\n7.011950 0.000000 5.082314\n3.462092 3.549857 0.062059\n0.087764 0.000000 4.958196\nAg S I\n3 1 1\ndirect\n0.081073 0.418927 0.000000 Ag\n0.499999 0.418927 0.418927 Ag\n0.918926 0.162147 0.581074 Ag\n0.000000 0.000000 0.000000 S\n0.500000 -0.000000 -0.000000 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.577299604684287,
"density_atomic": 0.04103973515795129,
"volume": 121.8331448961914,
"volume_molar": 14.673926955966802,
"formula_full": "Ag3 S1 I1",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1460516109999998,
"spacegroup": 155
},
{
"id": "jvasp-41269",
"created_at": "2022-09-04T14:37:42.919238Z",
"updated_at": "2022-09-04T14:37:42.919268Z",
"structure_string": "Ce1 Mg1 Ag2\n1.0\n-0.000875 3.551849 3.551861\n3.552000 -0.000948 3.551935\n3.552088 3.552011 -0.001035\nCe Mg Ag\n1 1 2\ndirect\n0.250000 0.250001 0.250000 Ce\n0.749999 0.750001 0.750001 Mg\n0.999902 0.999934 0.999955 Ag\n0.500097 0.500068 0.500047 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Ag"
],
"chemical_system": "Ag-Ce-Mg",
"density": 7.0405184790835085,
"density_atomic": 0.04461204050645778,
"volume": 89.66189294616514,
"volume_molar": 13.498913503246438,
"formula_full": "Ce1 Mg1 Ag2",
"formula_reduced": "CeMgAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1460922674999999,
"spacegroup": 225
},
{
"id": "jvasp-38891",
"created_at": "2022-09-04T14:38:06.887494Z",
"updated_at": "2022-09-04T14:38:06.887527Z",
"structure_string": "Zr2 Zn1 Ag2 F14\n1.0\n4.522014 -3.347745 -0.026256\n4.522014 3.347745 -0.026256\n-0.122948 0.000000 9.240188\nZr Zn Ag F\n2 1 2 14\ndirect\n0.107728 0.107728 0.205440 Zr\n0.892271 0.892271 0.794559 Zr\n0.500001 0.500001 0.000001 Zn\n0.690460 0.690460 0.388464 Ag\n0.309539 0.309539 0.611534 Ag\n0.688079 0.688079 0.878036 F\n0.101253 0.101253 0.716601 F\n0.001811 0.641925 0.618018 F\n0.641925 0.001811 0.618018 F\n0.499999 0.499999 0.499999 F\n0.358075 0.998189 0.381980 F\n0.898747 0.898747 0.283400 F\n0.612386 0.206542 0.859539 F\n0.311919 0.311919 0.121963 F\n0.387612 0.793457 0.140459 F\n0.793457 0.387612 0.140459 F\n0.000000 0.000000 0.000000 F\n0.998189 0.358075 0.381980 F\n0.206542 0.612386 0.859539 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Zr",
"Zn",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zn-Zr",
"density": 4.3306707300161325,
"density_atomic": 0.06791912445114812,
"volume": 279.7444777673193,
"volume_molar": 8.866634852355197,
"formula_full": "Zr2 Zn1 Ag2 F14",
"formula_reduced": "Zr2ZnAg2F14",
"formula_anonymous": "AB2C2D14",
"energy_above_hull": 0.1461204144736848,
"spacegroup": 12
},
{
"id": "jvasp-25126",
"created_at": "2022-09-04T14:37:51.592582Z",
"updated_at": "2022-09-04T14:37:51.592607Z",
"structure_string": "Tm1\n1.0\n3.178181 0.000000 -1.123657\n-1.589091 2.752386 -1.123657\n-0.000000 -0.000000 3.370971\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.513136300302996,
"density_atomic": 0.03391228211816203,
"volume": 29.487841499892482,
"volume_molar": 17.757993222092207,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.14619,
"spacegroup": 229
},
{
"id": "jvasp-16294",
"created_at": "2022-09-04T14:38:01.600817Z",
"updated_at": "2022-09-04T14:38:01.600845Z",
"structure_string": "Tm1\n1.0\n3.178184 0.000000 -1.123658\n-1.589092 2.752388 -1.123658\n-0.000000 -0.000000 3.370974\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.513111941676392,
"density_atomic": 0.03391219528490416,
"volume": 29.48791700445134,
"volume_molar": 17.758038692000355,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.14619,
"spacegroup": 229
},
{
"id": "jvasp-41315",
"created_at": "2022-09-04T14:37:43.418527Z",
"updated_at": "2022-09-04T14:37:43.418545Z",
"structure_string": "Li1 Sm1 Tl2\n1.0\n0.000000 3.691719 3.691719\n3.691719 -0.000000 3.691719\n3.691719 3.691719 -0.000000\nLi Sm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Tl"
],
"chemical_system": "Li-Sm-Tl",
"density": 9.341174595318819,
"density_atomic": 0.03975063635239756,
"volume": 100.62731988839569,
"volume_molar": 15.149797116736659,
"formula_full": "Li1 Sm1 Tl2",
"formula_reduced": "LiSmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1462235187499999,
"spacegroup": 225
},
{
"id": "jvasp-25799",
"created_at": "2022-09-04T14:37:43.969032Z",
"updated_at": "2022-09-04T14:37:43.969061Z",
"structure_string": "Ca2 Cr2 F10\n1.0\n5.192631 0.006409 1.916618\n1.154606 5.062642 1.916618\n-0.062675 -0.050054 7.519138\nCa Cr F\n2 2 10\ndirect\n0.546314 0.453688 0.750000 Ca\n0.453688 0.546313 0.250000 Ca\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.801563 0.741858 0.618604 F\n0.258143 0.198439 0.881397 F\n0.198439 0.258143 0.381397 F\n0.741858 0.801562 0.118604 F\n0.935458 0.064543 0.750000 F\n0.064543 0.935458 0.250000 F\n0.723392 0.313162 0.025542 F\n0.686838 0.276609 0.474458 F\n0.276609 0.686838 0.974458 F\n0.313163 0.723392 0.525542 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Cr",
"F"
],
"chemical_system": "Ca-Cr-F",
"density": 3.128117259766873,
"density_atomic": 0.07049151392563319,
"volume": 198.60546639372302,
"volume_molar": 8.543071959488925,
"formula_full": "Ca2 Cr2 F10",
"formula_reduced": "CaCrF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.1463170332142854,
"spacegroup": 15
},
{
"id": "jvasp-66312",
"created_at": "2022-09-04T14:36:11.217917Z",
"updated_at": "2022-09-04T14:36:11.217942Z",
"structure_string": "Ba4 Ni1 Pb1\n1.0\n0.000000 4.918828 4.918828\n4.918828 0.000000 4.918828\n4.918828 4.918828 -0.000000\nBa Ni Pb\n4 1 1\ndirect\n0.124790 0.625071 0.625071 Ba\n0.625071 0.625071 0.625071 Ba\n0.625071 0.124790 0.625071 Ba\n0.625071 0.625071 0.124790 Ba\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Pb"
],
"chemical_system": "Ba-Ni-Pb",
"density": 5.687207958764123,
"density_atomic": 0.02520788129478601,
"volume": 238.02079714018006,
"volume_molar": 23.889912403092833,
"formula_full": "Ba4 Ni1 Pb1",
"formula_reduced": "Ba4NiPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1464145166666666,
"spacegroup": 216
},
{
"id": "jvasp-25135",
"created_at": "2022-09-04T14:37:51.850992Z",
"updated_at": "2022-09-04T14:37:51.851009Z",
"structure_string": "Tb1\n1.0\n3.237443 0.000000 -1.144609\n-1.618721 2.803708 -1.144609\n-0.000000 -0.000000 3.433827\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.46698813680913,
"density_atomic": 0.03208386477722752,
"volume": 31.16831488174641,
"volume_molar": 18.769997946987964,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.14642,
"spacegroup": 229
},
{
"id": "jvasp-16539",
"created_at": "2022-09-04T14:37:49.614983Z",
"updated_at": "2022-09-04T14:37:49.615007Z",
"structure_string": "Tb1\n1.0\n3.237444 0.000000 -1.144609\n-1.618722 2.803709 -1.144609\n-0.000000 -0.000000 3.433828\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.466980035798752,
"density_atomic": 0.032083834080158226,
"volume": 31.16834470286814,
"volume_molar": 18.77001590568723,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.14642,
"spacegroup": 229
}
]
}