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=spacegroup&page=4150",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4148",
"results": [
{
"id": "jvasp-99796",
"created_at": "2022-09-04T14:36:50.857624Z",
"updated_at": "2022-09-04T14:36:50.857653Z",
"structure_string": "Li2 Yb1 In1\n1.0\n4.271026 -0.000000 2.465878\n1.423676 4.026762 2.465878\n-0.000000 0.000000 4.931755\nYb Li In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250001 0.250000 0.250000 Li\n0.750002 0.750000 0.750001 Li\n0.500001 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"In"
],
"chemical_system": "In-Li-Yb",
"density": 5.907344699522892,
"density_atomic": 0.04715962260311615,
"volume": 84.81832082633531,
"volume_molar": 12.76969667607577,
"formula_full": "Li2 Yb1 In1",
"formula_reduced": "Li2YbIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.16493374625,
"spacegroup": 225
},
{
"id": "jvasp-106506",
"created_at": "2022-09-04T14:36:50.881085Z",
"updated_at": "2022-09-04T14:36:50.881104Z",
"structure_string": "Ce2 Sn1 Hg1\n1.0\n4.713660 -0.000000 2.721433\n1.571220 4.444081 2.721433\n0.000000 0.000000 5.442865\nCe Sn Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ce\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Sn",
"Hg"
],
"chemical_system": "Ce-Hg-Sn",
"density": 8.731597021638091,
"density_atomic": 0.03508263535028847,
"volume": 114.0165201405575,
"volume_molar": 17.165588331295307,
"formula_full": "Ce2 Sn1 Hg1",
"formula_reduced": "Ce2SnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6597168250000001,
"spacegroup": 225
},
{
"id": "jvasp-104796",
"created_at": "2022-09-04T14:36:51.097745Z",
"updated_at": "2022-09-04T14:36:51.097762Z",
"structure_string": "Rb4 O2\n1.0\n4.758111 -0.000000 0.000000\n0.000000 4.799938 0.000000\n0.000000 -0.000000 6.759296\nRb O\n4 2\ndirect\n-0.000000 0.499848 0.750229 Rb\n-0.000000 0.500153 0.249772 Rb\n0.500000 0.000153 0.250229 Rb\n0.500000 -0.000153 0.749772 Rb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 4.021592415496515,
"density_atomic": 0.03886687182256588,
"volume": 154.37311310750854,
"volume_molar": 15.49427694488029,
"formula_full": "Rb4 O2",
"formula_reduced": "Rb2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104850",
"created_at": "2022-09-04T14:36:51.127567Z",
"updated_at": "2022-09-04T14:36:51.127594Z",
"structure_string": "Ho1 Lu1 In2\n1.0\n4.534319 -0.000000 2.617891\n1.511440 4.274997 2.617891\n-0.000000 -0.000000 5.235781\nHo Lu In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"In"
],
"chemical_system": "Ho-In-Lu",
"density": 9.318346961398493,
"density_atomic": 0.03941219598632272,
"volume": 101.49142669919043,
"volume_molar": 15.279891437893674,
"formula_full": "Ho1 Lu1 In2",
"formula_reduced": "HoLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3304378141666665,
"spacegroup": 225
},
{
"id": "jvasp-102975",
"created_at": "2022-09-04T14:36:50.907734Z",
"updated_at": "2022-09-04T14:36:50.907758Z",
"structure_string": "Pr1 Eu1 Zn2\n1.0\n4.473236 -0.000000 2.582624\n1.491079 4.217407 2.582624\n-0.000000 -0.000000 5.165249\nPr Eu Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 Eu\n0.250000 0.250000 0.249999 Zn\n0.750001 0.750001 0.749998 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Eu",
"Zn"
],
"chemical_system": "Eu-Pr-Zn",
"density": 7.220019396849872,
"density_atomic": 0.041048888603047985,
"volume": 97.44478196915152,
"volume_molar": 14.67065483364351,
"formula_full": "Pr1 Eu1 Zn2",
"formula_reduced": "PrEuZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79972",
"created_at": "2022-09-04T14:36:50.960500Z",
"updated_at": "2022-09-04T14:36:50.960520Z",
"structure_string": "V1 Ge1 Ru2\n1.0\n0.000016 3.012571 3.012470\n3.012840 -0.000005 3.012490\n3.012844 3.012594 -0.000007\nV Ge Ru\n1 1 2\ndirect\n0.749999 0.750000 0.750000 V\n0.250000 0.250000 0.250000 Ge\n0.500005 0.499990 0.500007 Ru\n-0.000005 0.000009 -0.000008 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-V",
"density": 9.890684256683615,
"density_atomic": 0.0731460377372061,
"volume": 54.68512203451015,
"volume_molar": 8.233037559239943,
"formula_full": "V1 Ge1 Ru2",
"formula_reduced": "VGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4637127875000013,
"spacegroup": 225
},
{
"id": "jvasp-104583",
"created_at": "2022-09-04T14:36:51.260402Z",
"updated_at": "2022-09-04T14:36:51.260431Z",
"structure_string": "K1 Cd3\n1.0\n4.700258 -0.000000 2.713695\n1.566753 4.431445 2.713695\n-0.000000 -0.000000 5.427390\nK Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750001 0.750001 Cd\n0.500000 0.500001 0.500001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Cd"
],
"chemical_system": "Cd-K",
"density": 5.527914882461125,
"density_atomic": 0.03538359051504249,
"volume": 113.04675251369687,
"volume_molar": 17.019586402459158,
"formula_full": "K1 Cd3",
"formula_reduced": "KCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106509",
"created_at": "2022-09-04T14:36:52.366835Z",
"updated_at": "2022-09-04T14:36:52.366847Z",
"structure_string": "Dy1 Ho1 Zn2\n1.0\n4.330139 -0.000000 2.500007\n1.443380 4.082494 2.500007\n-0.000000 -0.000000 5.000013\nDy Ho Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Zn"
],
"chemical_system": "Dy-Ho-Zn",
"density": 8.608975117992477,
"density_atomic": 0.045254468125757355,
"volume": 88.38906224429432,
"volume_molar": 13.307284361988549,
"formula_full": "Dy1 Ho1 Zn2",
"formula_reduced": "DyHoZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105081",
"created_at": "2022-09-04T14:36:52.634571Z",
"updated_at": "2022-09-04T14:36:52.634582Z",
"structure_string": "K1 Rb2 Al1 Cl6\n1.0\n6.406107 -0.000000 3.698568\n2.135369 6.039735 3.698568\n-0.000000 -0.000000 7.397135\nK Rb Al Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.777061 0.222939 0.222939 Cl\n0.222939 0.222939 0.777062 Cl\n0.222939 0.777062 0.777062 Cl\n0.222939 0.777062 0.222939 Cl\n0.777061 0.222939 0.777062 Cl\n0.777061 0.777062 0.222939 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Al",
"Cl"
],
"chemical_system": "Al-Cl-K-Rb",
"density": 2.609327911808139,
"density_atomic": 0.034940119258759096,
"volume": 286.2039458406574,
"volume_molar": 17.235604479198557,
"formula_full": "K1 Rb2 Al1 Cl6",
"formula_reduced": "KRb2AlCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107115",
"created_at": "2022-09-04T14:36:50.939653Z",
"updated_at": "2022-09-04T14:36:50.939680Z",
"structure_string": "K2 Nd1 Cu1 Cl6\n1.0\n6.370659 -0.000000 3.678102\n2.123553 6.006315 3.678102\n-0.000000 -0.000000 7.356204\nK Nd Cu Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750001 0.749999 K\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.499999 Cu\n0.259823 0.740177 0.740176 Cl\n0.740176 0.740177 0.259823 Cl\n0.740176 0.259824 0.259823 Cl\n0.740176 0.259824 0.740176 Cl\n0.259823 0.740177 0.259823 Cl\n0.259823 0.259824 0.740176 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Nd",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K-Nd",
"density": 2.94201241526902,
"density_atomic": 0.035526610225293194,
"volume": 281.47914863210036,
"volume_molar": 16.9510705406747,
"formula_full": "K2 Nd1 Cu1 Cl6",
"formula_reduced": "K2NdCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80025",
"created_at": "2022-09-04T14:36:51.011465Z",
"updated_at": "2022-09-04T14:36:51.011481Z",
"structure_string": "Ti2 Os1 Ru1\n1.0\n0.000000 3.087512 3.087512\n3.087512 -0.000000 3.087512\n3.087512 3.087512 0.000000\nTi Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Ti",
"density": 10.91797907411797,
"density_atomic": 0.06795227997725733,
"volume": 58.86483869766759,
"volume_molar": 8.86230861130123,
"formula_full": "Ti2 Os1 Ru1",
"formula_reduced": "Ti2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3324580416666665,
"spacegroup": 225
},
{
"id": "jvasp-1954",
"created_at": "2022-09-04T14:36:51.013485Z",
"updated_at": "2022-09-04T14:36:51.013509Z",
"structure_string": "Ag1 Cl1\n1.0\n3.401343 0.000000 1.963766\n1.133781 3.206816 1.963766\n0.000000 0.000000 3.927532\nAg Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500001 0.500001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 5.555399939715799,
"density_atomic": 0.04668590609990082,
"volume": 42.83948127129204,
"volume_molar": 12.899269315055221,
"formula_full": "Ag1 Cl1",
"formula_reduced": "AgCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}