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=-density_atomic&page=3839",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3837",
"results": [
{
"id": "jvasp-37350",
"created_at": "2022-09-04T14:38:06.100488Z",
"updated_at": "2022-09-04T14:38:06.100508Z",
"structure_string": "Tb1 Y1 Tl2\n1.0\n0.000000 3.779080 3.779080\n3.779080 0.000000 3.779080\n3.779080 3.779080 0.000000\nTb Y Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tb\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Tl"
],
"chemical_system": "Tb-Tl-Y",
"density": 10.100904569578024,
"density_atomic": 0.03705712638229815,
"volume": 107.94145122679463,
"volume_molar": 16.250965328160795,
"formula_full": "Tb1 Y1 Tl2",
"formula_reduced": "TbYTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6667522625,
"spacegroup": 225
},
{
"id": "jvasp-105467",
"created_at": "2022-09-04T14:38:47.408495Z",
"updated_at": "2022-09-04T14:38:47.408514Z",
"structure_string": "La2 Al1 Zn1\n1.0\n3.745706 -0.000000 0.000000\n0.000000 3.745706 0.000000\n0.000000 -0.000000 7.693491\nLa Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.747231 La\n0.000000 0.000000 0.252769 La\n0.500001 0.500001 -0.000000 Al\n0.500001 0.500001 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Al",
"Zn"
],
"chemical_system": "Al-La-Zn",
"density": 5.695035335930816,
"density_atomic": 0.03705690703095028,
"volume": 107.94209016578642,
"volume_molar": 16.25106152267444,
"formula_full": "La2 Al1 Zn1",
"formula_reduced": "La2AlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8628483,
"spacegroup": 123
},
{
"id": "jvasp-97682",
"created_at": "2022-09-04T14:38:08.322655Z",
"updated_at": "2022-09-04T14:38:08.322671Z",
"structure_string": "Na8 Ge8 Se20\n1.0\n6.212734 0.000000 0.000000\n0.000000 11.277605 0.000000\n0.000000 0.000000 13.865721\nNa Ge Se\n8 8 20\ndirect\n0.997696 0.495859 0.060784 Na\n0.002303 0.995859 0.939216 Na\n0.502303 0.495859 0.560784 Na\n0.497697 0.995859 0.439216 Na\n0.997530 0.247088 0.461831 Na\n0.002469 0.747088 0.538169 Na\n0.502469 0.247088 0.961831 Na\n0.497530 0.747088 0.038169 Na\n0.545217 0.701136 0.347179 Ge\n0.454783 0.201137 0.652821 Ge\n0.954782 0.701136 0.847179 Ge\n0.045217 0.201137 0.152821 Ge\n0.962157 0.392989 0.704946 Ge\n0.462157 0.892989 0.795054 Ge\n0.537842 0.392989 0.204946 Ge\n0.037842 0.892989 0.295054 Ge\n0.092022 0.857244 0.741164 Se\n0.499919 0.983507 0.944432 Se\n0.500080 0.483507 0.055568 Se\n0.001226 0.246749 0.990364 Se\n0.998774 0.746749 0.009636 Se\n0.498774 0.246749 0.490364 Se\n0.501225 0.746749 0.509636 Se\n0.907977 0.357244 0.258836 Se\n0.592022 0.357244 0.758836 Se\n0.612116 0.004628 0.661739 Se\n0.411633 0.187997 0.211630 Se\n0.588367 0.687997 0.788370 Se\n0.088367 0.187997 0.711630 Se\n0.911633 0.687997 0.288370 Se\n0.887883 0.004628 0.161739 Se\n0.112116 0.504628 0.838261 Se\n-0.000080 0.483507 0.555567 Se\n0.387883 0.504628 0.338261 Se\n0.407977 0.857244 0.241164 Se\n0.000080 0.983507 0.444432 Se\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Na",
"Ge",
"Se"
],
"chemical_system": "Ge-Na-Se",
"density": 4.006902099724007,
"density_atomic": 0.037056159296264705,
"volume": 971.4984143979766,
"volume_molar": 16.25138944339285,
"formula_full": "Na8 Ge8 Se20",
"formula_reduced": "Na2Ge2Se5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 0.868499637037037,
"spacegroup": 33
},
{
"id": "jvasp-74642",
"created_at": "2022-09-04T14:36:16.771867Z",
"updated_at": "2022-09-04T14:36:16.771902Z",
"structure_string": "La2 Mg1 Be1\n1.0\n-2.672099 2.672099 3.779516\n2.672099 -2.672099 3.779516\n2.672099 2.672099 -3.779516\nLa Mg Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.000000 La\n0.250000 0.750001 0.500000 Mg\n0.750001 0.250000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mg",
"Be"
],
"chemical_system": "Be-La-Mg",
"density": 4.786158717272222,
"density_atomic": 0.03705601579155863,
"volume": 107.9446862960157,
"volume_molar": 16.251452379216243,
"formula_full": "La2 Mg1 Be1",
"formula_reduced": "La2MgBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2159087875,
"spacegroup": 225
},
{
"id": "jvasp-111293",
"created_at": "2022-09-04T14:38:46.385903Z",
"updated_at": "2022-09-04T14:38:46.385931Z",
"structure_string": "Pm1 Ho1 In2\n1.0\n4.628482 -0.000000 2.672255\n1.542827 4.363775 2.672255\n-0.000000 -0.000000 5.344511\nPm Ho In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.499999 0.500001 Ho\n0.250000 0.250000 0.250000 In\n0.750000 0.749999 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ho",
"In"
],
"chemical_system": "Ho-In-Pm",
"density": 8.300132515693555,
"density_atomic": 0.0370553642810271,
"volume": 107.94658418856942,
"volume_molar": 16.251738113618888,
"formula_full": "Pm1 Ho1 In2",
"formula_reduced": "PmHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3779116704166667,
"spacegroup": 225
},
{
"id": "jvasp-76203",
"created_at": "2022-09-04T14:35:58.055075Z",
"updated_at": "2022-09-04T14:35:58.055091Z",
"structure_string": "Ce2 Sc2 Sb2\n1.0\n4.438085 -0.000000 -0.000000\n-0.000000 4.438085 -0.000000\n-2.219042 -2.219042 8.221078\nCe Sc Sb\n2 2 2\ndirect\n0.825307 0.825307 0.650614 Ce\n0.174693 0.174693 0.349386 Ce\n0.499999 0.000000 0.000000 Sc\n0.000000 0.499999 0.000000 Sc\n0.627713 0.627713 0.255428 Sb\n0.372287 0.372287 0.744573 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Sc",
"Sb"
],
"chemical_system": "Ce-Sb-Sc",
"density": 6.29302735002495,
"density_atomic": 0.037053671772064506,
"volume": 161.9272723337372,
"volume_molar": 16.252480447943654,
"formula_full": "Ce2 Sc2 Sb2",
"formula_reduced": "CeScSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6435756166666668,
"spacegroup": 139
},
{
"id": "jvasp-93851",
"created_at": "2022-09-04T14:36:22.535754Z",
"updated_at": "2022-09-04T14:36:22.535788Z",
"structure_string": "Na4 Cl2\n1.0\n0.000000 3.501318 0.000000\n3.484819 1.750659 -6.635979\n-3.484819 1.750659 -6.635979\nNa Cl\n4 2\ndirect\n0.626534 0.873456 0.373478 Na\n0.373467 0.626522 0.126544 Na\n0.373467 0.126544 0.626522 Na\n0.626534 0.373478 0.873456 Na\n0.000103 0.749897 0.749897 Cl\n-0.000103 0.250103 0.250103 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Na",
"Cl"
],
"chemical_system": "Cl-Na",
"density": 1.6700531220206096,
"density_atomic": 0.037051386922750326,
"volume": 161.93725790911958,
"volume_molar": 16.25348269028569,
"formula_full": "Na4 Cl2",
"formula_reduced": "Na2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1057900000000001,
"spacegroup": 65
},
{
"id": "jvasp-93181",
"created_at": "2022-09-04T14:35:46.113812Z",
"updated_at": "2022-09-04T14:35:46.113836Z",
"structure_string": "K1 Mg6 Cd1\n1.0\n7.438354 -0.602426 0.000000\n-4.240894 6.140590 0.000000\n0.000000 0.000000 5.007753\nK Mg Cd\n1 6 1\ndirect\n0.204405 0.295595 0.250000 K\n0.167085 0.810400 0.250000 Mg\n0.689600 0.332915 0.250000 Mg\n0.633541 0.866458 0.250000 Mg\n0.311207 0.682281 0.750000 Mg\n0.817718 0.188793 0.750000 Mg\n0.799651 0.700348 0.750000 Mg\n0.376791 0.123209 0.750000 Cd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Cd"
],
"chemical_system": "Cd-K-Mg",
"density": 2.286488969565795,
"density_atomic": 0.037047395822001436,
"volume": 215.9396044579473,
"volume_molar": 16.25523367130603,
"formula_full": "K1 Mg6 Cd1",
"formula_reduced": "KMg6Cd",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-110294",
"created_at": "2022-09-04T14:37:53.483648Z",
"updated_at": "2022-09-04T14:37:53.483670Z",
"structure_string": "U2 Te2 P2\n1.0\n10.295428 0.064862 0.000000\n-9.540471 3.870331 0.000000\n0.000000 0.000000 4.002395\nU Te P\n2 2 2\ndirect\n0.593792 0.406208 0.500001 U\n0.406208 0.593792 0.500001 U\n0.836776 0.163223 -0.000000 Te\n0.163223 0.836776 -0.000000 Te\n0.500000 0.500000 -0.000000 P\n0.000000 0.000000 0.500001 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Te",
"P"
],
"chemical_system": "P-Te-U",
"density": 8.132602922397389,
"density_atomic": 0.037046406657181605,
"volume": 161.95902764666312,
"volume_molar": 16.255667697348947,
"formula_full": "U2 Te2 P2",
"formula_reduced": "UTeP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6692797555555554,
"spacegroup": 65
},
{
"id": "jvasp-116093",
"created_at": "2022-09-04T14:38:40.596127Z",
"updated_at": "2022-09-04T14:38:40.596158Z",
"structure_string": "Fe1 Br3\n1.0\n4.059735 -0.000000 0.000000\n-2.029868 3.515834 -0.000000\n-0.000000 0.000000 7.564697\nFe Br\n1 3\ndirect\n0.666667 0.333333 0.000000 Fe\n0.333333 0.666665 0.668949 Br\n0.000000 0.000000 0.000000 Br\n0.333333 0.666665 0.331052 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Br"
],
"chemical_system": "Br-Fe",
"density": 4.545406852552649,
"density_atomic": 0.03704609247894675,
"volume": 107.97360078591811,
"volume_molar": 16.255805557421134,
"formula_full": "Fe1 Br3",
"formula_reduced": "FeBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9149319537499998,
"spacegroup": 187
},
{
"id": "jvasp-107948",
"created_at": "2022-09-04T14:35:59.379839Z",
"updated_at": "2022-09-04T14:35:59.379869Z",
"structure_string": "Lu6 Mg2\n1.0\n6.788934 0.000000 0.000000\n-3.394467 5.879389 0.000000\n-0.000000 -0.000000 5.410533\nLu Mg\n6 2\ndirect\n0.168139 0.336279 0.250000 Lu\n0.168139 0.831861 0.250000 Lu\n0.663720 0.831861 0.250000 Lu\n0.336279 0.168139 0.750000 Lu\n0.831860 0.168139 0.750000 Lu\n0.831860 0.663721 0.750000 Lu\n0.666666 0.333333 0.250000 Mg\n0.333333 0.666667 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Mg"
],
"chemical_system": "Lu-Mg",
"density": 8.445794963668504,
"density_atomic": 0.03704385321273807,
"volume": 215.96025537778243,
"volume_molar": 16.256788205631914,
"formula_full": "Lu6 Mg2",
"formula_reduced": "Lu3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8947696666666667,
"spacegroup": 194
},
{
"id": "jvasp-20097",
"created_at": "2022-09-04T14:36:09.588877Z",
"updated_at": "2022-09-04T14:36:09.588907Z",
"structure_string": "Th4 Pd2\n1.0\n5.188549 0.000000 2.968122\n2.594275 5.205585 1.484060\n0.009457 -0.000000 6.002559\nTh Pd\n4 2\ndirect\n0.162257 0.500000 0.175486 Th\n0.337745 0.824514 0.499999 Th\n0.662257 0.175487 0.500000 Th\n0.837745 0.500000 0.824513 Th\n0.250000 -0.000000 -0.000000 Pd\n0.750000 -0.000000 -0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.69691885429635,
"density_atomic": 0.037041702486888047,
"volume": 161.97959589259887,
"volume_molar": 16.257732111885804,
"formula_full": "Th4 Pd2",
"formula_reduced": "Th2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 2.312178966666667,
"spacegroup": 140
}
]
}