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=632",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=630",
"results": [
{
"id": "jvasp-100554",
"created_at": "2022-09-04T14:36:37.380190Z",
"updated_at": "2022-09-04T14:36:37.380213Z",
"structure_string": "Mg4 Si1 Ge1\n1.0\n4.320208 0.001283 6.509403\n1.964505 3.847717 6.509403\n0.002095 0.001283 7.812588\nMg Si Ge\n4 1 1\ndirect\n0.625238 0.625238 0.625240 Mg\n0.124769 0.124769 0.124769 Mg\n0.875230 0.875231 0.875232 Mg\n0.374761 0.374761 0.374762 Mg\n0.000000 0.000000 0.000000 Si\n0.499999 0.500000 0.500001 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Si",
"Ge"
],
"chemical_system": "Ge-Mg-Si",
"density": 2.532790065258529,
"density_atomic": 0.04623338735294563,
"volume": 129.7763444022824,
"volume_molar": 13.025523555146378,
"formula_full": "Mg4 Si1 Ge1",
"formula_reduced": "Mg4SiGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1131147249999997,
"spacegroup": 166
},
{
"id": "jvasp-21822",
"created_at": "2022-09-04T14:37:29.731258Z",
"updated_at": "2022-09-04T14:37:29.731284Z",
"structure_string": "Yb4 Al4 Au4\n1.0\n4.442460 -0.000000 0.000000\n0.000000 7.121758 0.000000\n0.000000 0.000000 7.910603\nYb Al Au\n4 4 4\ndirect\n0.750000 0.471167 0.825613 Yb\n0.250000 0.028833 0.325613 Yb\n0.750000 0.971167 0.674387 Yb\n0.250000 0.528834 0.174387 Yb\n0.250000 0.641699 0.559103 Al\n0.250000 0.141699 0.940897 Al\n0.750000 0.358302 0.440897 Al\n0.750000 0.858302 0.059103 Al\n0.250000 0.777374 0.871608 Au\n0.250000 0.277374 0.628392 Au\n0.750000 0.722626 0.371608 Au\n0.750000 0.222626 0.128392 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Au"
],
"chemical_system": "Al-Au-Yb",
"density": 10.535769434816,
"density_atomic": 0.047946942509338154,
"volume": 250.2766468928207,
"volume_molar": 12.560009971078193,
"formula_full": "Yb4 Al4 Au4",
"formula_reduced": "YbAlAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1131170233333334,
"spacegroup": 62
},
{
"id": "jvasp-109971",
"created_at": "2022-09-04T14:38:17.886071Z",
"updated_at": "2022-09-04T14:38:17.886090Z",
"structure_string": "Ho1 Sc1 Zn2\n1.0\n4.207436 -0.000000 2.429164\n1.402479 3.966808 2.429164\n-0.000000 -0.000000 4.858328\nHo Sc Zn\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.249999 Zn\n0.750001 0.750000 0.749998 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sc",
"Zn"
],
"chemical_system": "Ho-Sc-Zn",
"density": 6.977198755143816,
"density_atomic": 0.0493303799390355,
"volume": 81.08593537984835,
"volume_molar": 12.20777291284277,
"formula_full": "Ho1 Sc1 Zn2",
"formula_reduced": "HoScZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1131379041666664,
"spacegroup": 225
},
{
"id": "jvasp-25274",
"created_at": "2022-09-04T14:37:50.689785Z",
"updated_at": "2022-09-04T14:37:50.689813Z",
"structure_string": "C8\n1.0\n2.518487 0.000000 -0.000000\n-1.259244 2.181074 0.000000\n-0.000000 -0.000000 8.308783\nC\n8\ndirect\n0.000000 0.000000 0.592938 C\n0.333334 0.666666 0.344480 C\n0.000000 0.000000 0.407061 C\n0.666668 0.333332 0.655520 C\n0.000000 0.000000 0.907061 C\n0.333334 0.666666 0.155520 C\n0.000000 0.000000 0.092939 C\n0.666668 0.333332 0.844480 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.4959070184967795,
"density_atomic": 0.1752840730060275,
"volume": 45.64019915103698,
"volume_molar": 3.435646295024715,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1131700000000002,
"spacegroup": 194
},
{
"id": "jvasp-21687",
"created_at": "2022-09-04T14:38:34.238637Z",
"updated_at": "2022-09-04T14:38:34.238656Z",
"structure_string": "Ca2 Ga6 Ni4\n1.0\n5.182414 0.000000 0.000000\n0.000000 6.097272 -1.299989\n0.000000 0.013515 6.234301\nCa Ga Ni\n2 6 4\ndirect\n0.250000 0.345024 0.345024 Ca\n0.749999 0.654976 0.654976 Ca\n0.749999 0.464392 0.096602 Ga\n0.749999 0.096603 0.464392 Ga\n0.250000 0.535608 0.903397 Ga\n0.749999 0.046560 0.046560 Ga\n0.250000 0.953441 0.953440 Ga\n0.250000 0.903398 0.535608 Ga\n0.500000 0.787803 0.212196 Ni\n0.000000 0.787803 0.212196 Ni\n0.000000 0.212197 0.787803 Ni\n0.500000 0.212197 0.787803 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"Ni"
],
"chemical_system": "Ca-Ga-Ni",
"density": 6.178107596001023,
"density_atomic": 0.06088707629203983,
"volume": 197.08615901415584,
"volume_molar": 9.890671595258244,
"formula_full": "Ca2 Ga6 Ni4",
"formula_reduced": "CaGa3Ni2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1132507874999999,
"spacegroup": 63
},
{
"id": "jvasp-115610",
"created_at": "2022-09-04T14:38:47.761919Z",
"updated_at": "2022-09-04T14:38:47.761947Z",
"structure_string": "Ca1 Be1 Br2\n1.0\n3.511315 0.000000 0.000000\n0.000000 3.511315 -0.000000\n0.000000 -0.000000 7.892535\nCa Be Br\n1 1 2\ndirect\n0.500001 0.500001 0.638919 Ca\n0.000000 0.000000 0.906273 Be\n0.000000 0.000000 0.424739 Br\n0.500001 0.500001 0.040069 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ca",
"density": 3.5647383460385327,
"density_atomic": 0.04110587443950526,
"volume": 97.30969245981434,
"volume_molar": 14.650316632632814,
"formula_full": "Ca1 Be1 Br2",
"formula_reduced": "CaBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1134086825,
"spacegroup": 99
},
{
"id": "jvasp-39510",
"created_at": "2022-09-04T14:38:01.349798Z",
"updated_at": "2022-09-04T14:38:01.349824Z",
"structure_string": "Y1 Tl1 Cd1\n1.0\n4.370302 0.000000 2.523195\n1.456767 4.120360 2.523195\n0.000000 0.000000 5.046391\nY Tl Cd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Tl",
"Cd"
],
"chemical_system": "Cd-Tl-Y",
"density": 7.413559154361911,
"density_atomic": 0.03301366546863431,
"volume": 90.87146057290265,
"volume_molar": 18.241357554560334,
"formula_full": "Y1 Tl1 Cd1",
"formula_reduced": "YTlCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1134125999999999,
"spacegroup": 216
},
{
"id": "jvasp-9152",
"created_at": "2022-09-04T14:37:36.116225Z",
"updated_at": "2022-09-04T14:37:36.116244Z",
"structure_string": "Na6 S6\n1.0\n3.793023 -6.569709 0.000000\n3.793023 6.569709 0.000000\n0.000000 -0.000000 5.380857\nNa S\n6 6\ndirect\n0.309732 -0.000000 0.000000 Na\n0.690267 0.690267 0.000000 Na\n-0.000000 0.309732 0.000000 Na\n0.643188 -0.000000 0.500000 Na\n0.356812 0.356812 0.500000 Na\n-0.000000 0.643188 0.500000 Na\n0.000000 0.000000 0.300518 S\n0.000000 0.000000 0.699482 S\n0.333333 0.666667 0.201377 S\n0.333333 0.666667 0.798623 S\n0.666667 0.333333 0.798623 S\n0.666667 0.333333 0.201377 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Na",
"S"
],
"chemical_system": "Na-S",
"density": 2.0454187804340234,
"density_atomic": 0.044747439592495886,
"volume": 268.17176824598454,
"volume_molar": 13.45806780196181,
"formula_full": "Na6 S6",
"formula_reduced": "NaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1134425,
"spacegroup": 189
},
{
"id": "jvasp-37087",
"created_at": "2022-09-04T14:38:09.141175Z",
"updated_at": "2022-09-04T14:38:09.141202Z",
"structure_string": "Sm2 Ga2\n1.0\n0.000000 0.000000 4.118811\n4.406815 -0.000000 0.000000\n-2.203407 5.529296 -0.000000\nSm Ga\n2 2\ndirect\n0.250000 0.140178 0.280357 Sm\n0.750000 0.859821 0.719644 Sm\n0.250000 0.425601 0.851204 Ga\n0.750000 0.574397 0.148796 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 7.282811476243708,
"density_atomic": 0.03985597783894206,
"volume": 100.3613564861962,
"volume_molar": 15.109755390610314,
"formula_full": "Sm2 Ga2",
"formula_reduced": "SmGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.1135279583333334,
"spacegroup": 63
},
{
"id": "jvasp-64128",
"created_at": "2022-09-04T14:36:16.107718Z",
"updated_at": "2022-09-04T14:36:16.107750Z",
"structure_string": "Ba4 Hg1 P1\n1.0\n-0.000000 4.901416 4.901416\n4.901416 -0.000000 4.901416\n4.901416 4.901416 0.000000\nBa Hg P\n4 1 1\ndirect\n0.120661 0.626447 0.626447 Ba\n0.626447 0.626447 0.626447 Ba\n0.626447 0.120661 0.626447 Ba\n0.626447 0.626447 0.120661 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"P"
],
"chemical_system": "Ba-Hg-P",
"density": 5.505973635004239,
"density_atomic": 0.025477485453471685,
"volume": 235.50204791432472,
"volume_molar": 23.6371080301388,
"formula_full": "Ba4 Hg1 P1",
"formula_reduced": "Ba4HgP",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.11359733,
"spacegroup": 216
},
{
"id": "jvasp-86896",
"created_at": "2022-09-04T14:36:15.564200Z",
"updated_at": "2022-09-04T14:36:15.564231Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.218038 0.117048 11.095358\n2.133617 3.640499 11.095358\n0.197855 0.117048 11.868432\nCa Si Br\n3 1 2\ndirect\n0.451224 0.451224 0.451222 Ca\n0.571103 0.571103 0.571101 Ca\n0.000854 0.000854 0.000854 Ca\n0.285853 0.285853 0.285852 Si\n0.841986 0.841986 0.841982 Br\n0.727984 0.727984 0.727981 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Br"
],
"chemical_system": "Br-Ca-Si",
"density": 3.0303774518766153,
"density_atomic": 0.035535989960203546,
"volume": 168.842911277253,
"volume_molar": 16.946596300663483,
"formula_full": "Ca3 Si1 Br2",
"formula_reduced": "Ca3SiBr2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1136446783333333,
"spacegroup": 160
},
{
"id": "jvasp-12541",
"created_at": "2022-09-04T14:38:34.939180Z",
"updated_at": "2022-09-04T14:38:34.939194Z",
"structure_string": "Sb1 I3 Cl8\n1.0\n7.067991 0.232158 -0.211019\n-1.168214 6.915764 0.413357\n-0.728862 -0.294095 7.643235\nSb I Cl\n1 3 8\ndirect\n0.000000 0.500000 0.500001 Sb\n0.000000 0.000000 0.000000 I\n0.655767 0.769236 0.823311 I\n0.344234 0.230764 0.176690 I\n0.718928 0.289089 0.569050 Cl\n0.281073 0.710912 0.430951 Cl\n0.497428 0.753149 0.081922 Cl\n0.502573 0.246852 0.918079 Cl\n0.824562 0.785281 0.503893 Cl\n0.175439 0.214720 0.496108 Cl\n0.889082 0.463847 0.195259 Cl\n0.110919 0.536154 0.804742 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"I",
"Cl"
],
"chemical_system": "Cl-I-Sb",
"density": 3.47784562116753,
"density_atomic": 0.03197172606808358,
"volume": 375.33162815314,
"volume_molar": 18.835832470151566,
"formula_full": "Sb1 I3 Cl8",
"formula_reduced": "SbI3Cl8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 0.1136681220833333,
"spacegroup": 2
}
]
}