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=formula_anonymous&page=538",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=536",
"results": [
{
"id": "jvasp-100455",
"created_at": "2022-09-04T14:36:42.802535Z",
"updated_at": "2022-09-04T14:36:42.802544Z",
"structure_string": "V4 O4\n1.0\n3.146913 -0.378606 0.801754\n-0.350464 4.930890 -0.709691\n-0.051081 -0.058849 4.629032\nV O\n4 4\ndirect\n0.499893 0.499920 -0.000030 V\n0.750109 0.750079 0.500030 V\n0.000076 0.000047 -0.000026 V\n0.249924 0.249953 0.500026 V\n0.874940 0.375007 0.250022 O\n0.125001 0.625000 0.749999 O\n0.375060 0.874991 0.249976 O\n0.624999 0.124999 0.749999 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 6.237106192395159,
"density_atomic": 0.11222057498077102,
"volume": 71.28817510844868,
"volume_molar": 5.366342812832578,
"formula_full": "V4 O4",
"formula_reduced": "VO",
"formula_anonymous": "AB",
"energy_above_hull": 1.3333938500000009,
"spacegroup": 166
},
{
"id": "jvasp-36022",
"created_at": "2022-09-04T14:36:45.142087Z",
"updated_at": "2022-09-04T14:36:45.142113Z",
"structure_string": "Tc1 B1\n1.0\n2.731704 0.000000 -0.000000\n-0.000000 2.731704 -0.000000\n0.000000 0.000000 2.731704\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.863821125419486,
"density_atomic": 0.09811357033238269,
"volume": 20.384540010362805,
"volume_molar": 6.137928463512833,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.4018220416666662,
"spacegroup": 221
},
{
"id": "jvasp-78559",
"created_at": "2022-09-04T14:37:01.892651Z",
"updated_at": "2022-09-04T14:37:01.892677Z",
"structure_string": "Zr1 Sn1\n1.0\n3.569822 0.000000 0.000000\n0.000000 3.569822 0.000000\n0.000000 0.000000 3.569822\nZr Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.662882974401251,
"density_atomic": 0.043963302671505534,
"volume": 45.49248756273,
"volume_molar": 13.698108181265468,
"formula_full": "Zr1 Sn1",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.4515531,
"spacegroup": 221
},
{
"id": "jvasp-107337",
"created_at": "2022-09-04T14:36:50.329647Z",
"updated_at": "2022-09-04T14:36:50.329666Z",
"structure_string": "Hf1 Ti1\n1.0\n3.080936 -0.000000 0.000000\n-1.540467 2.668169 0.000000\n-0.000000 -0.000000 4.800532\nHf Ti\n1 1\ndirect\n0.666667 0.333333 0.500000 Hf\n0.333333 0.666667 -0.000000 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ti"
],
"chemical_system": "Hf-Ti",
"density": 9.524839077561557,
"density_atomic": 0.05068093468392549,
"volume": 39.46257132929992,
"volume_molar": 11.882457964829223,
"formula_full": "Hf1 Ti1",
"formula_reduced": "HfTi",
"formula_anonymous": "AB",
"energy_above_hull": 3.122845666666666,
"spacegroup": 187
},
{
"id": "jvasp-8010",
"created_at": "2022-09-04T14:36:50.245813Z",
"updated_at": "2022-09-04T14:36:50.245837Z",
"structure_string": "Ba1 Te1\n1.0\n4.233381 0.000000 0.000000\n-0.000000 4.233381 -0.000000\n-0.000000 0.000000 4.233381\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 5.798467805456722,
"density_atomic": 0.026361366964375847,
"volume": 75.86859978478182,
"volume_molar": 22.844569358403092,
"formula_full": "Ba1 Te1",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0822849999999999,
"spacegroup": 221
},
{
"id": "jvasp-78664",
"created_at": "2022-09-04T14:36:43.162589Z",
"updated_at": "2022-09-04T14:36:43.162599Z",
"structure_string": "Yb1 Ir1\n1.0\n3.333316 0.000000 -0.000000\n0.000000 3.333316 0.000000\n-0.000000 0.000000 3.333316\nYb Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ir"
],
"chemical_system": "Ir-Yb",
"density": 16.376390452288742,
"density_atomic": 0.05400084240876104,
"volume": 37.0364592622637,
"volume_molar": 11.151938546467889,
"formula_full": "Yb1 Ir1",
"formula_reduced": "YbIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.0220208999999998,
"spacegroup": 221
},
{
"id": "jvasp-102521",
"created_at": "2022-09-04T14:36:50.279887Z",
"updated_at": "2022-09-04T14:36:50.279914Z",
"structure_string": "Li2 Mg2\n1.0\n3.428661 0.000000 0.000000\n0.000000 4.822440 0.000000\n0.000000 0.000000 4.821623\nLi Mg\n2 2\ndirect\n-0.000000 0.750000 0.750221 Li\n-0.000000 0.250000 0.249778 Li\n0.500000 0.250000 0.749839 Mg\n0.500000 0.750000 0.250161 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.301634020138123,
"density_atomic": 0.050173611278149594,
"volume": 79.72318312558825,
"volume_molar": 12.00260576543873,
"formula_full": "Li2 Mg2",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3304078571428572,
"spacegroup": 221
},
{
"id": "jvasp-7821",
"created_at": "2022-09-04T14:36:43.161210Z",
"updated_at": "2022-09-04T14:36:43.161226Z",
"structure_string": "B4 N4\n1.0\n2.467167 0.000000 -0.473363\n-0.015641 4.376891 -0.081519\n-0.001456 -0.044059 6.658530\nB N\n4 4\ndirect\n-0.000035 0.001524 -0.000071 B\n0.799917 0.570348 0.599834 B\n0.134414 0.622199 0.268827 B\n0.468353 0.500813 0.936706 B\n0.019445 0.657973 0.038890 N\n0.493658 0.156821 0.987317 N\n0.352964 0.552629 0.705930 N\n0.687785 0.609191 0.375569 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.292987562572582,
"density_atomic": 0.11128101208019586,
"volume": 71.89007226349374,
"volume_molar": 5.4116516802166394,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5820729166666667,
"spacegroup": 8
},
{
"id": "jvasp-101741",
"created_at": "2022-09-04T14:36:45.714714Z",
"updated_at": "2022-09-04T14:36:45.714723Z",
"structure_string": "Bi1 Sb1\n1.0\n3.948648 0.001206 2.577908\n1.396264 3.693544 2.577908\n0.001745 0.001206 4.715658\nBi Sb\n1 1\ndirect\n0.766124 0.766125 0.766125 Bi\n0.233876 0.233876 0.233876 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"Sb"
],
"chemical_system": "Bi-Sb",
"density": 7.98927796472541,
"density_atomic": 0.02909384912817993,
"volume": 68.74305256717736,
"volume_molar": 20.699016941581068,
"formula_full": "Bi1 Sb1",
"formula_reduced": "BiSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.8311552000000002,
"spacegroup": 160
},
{
"id": "jvasp-7711",
"created_at": "2022-09-04T14:36:49.699290Z",
"updated_at": "2022-09-04T14:36:49.699323Z",
"structure_string": "Zr1 Ir1\n1.0\n3.307878 0.000000 -0.000000\n0.000000 3.307878 0.000000\n0.000000 0.000000 3.307878\nZr Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 13.003591501195809,
"density_atomic": 0.055256267394486275,
"volume": 36.194989171483,
"volume_molar": 10.89856597986732,
"formula_full": "Zr1 Ir1",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.5421428000000006,
"spacegroup": 221
},
{
"id": "jvasp-14686",
"created_at": "2022-09-04T14:36:49.337543Z",
"updated_at": "2022-09-04T14:36:49.337552Z",
"structure_string": "Ce1 Sb1\n1.0\n3.882322 0.000000 2.241460\n1.294107 3.660289 2.241460\n-0.000000 -0.000000 4.482920\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Sb"
],
"chemical_system": "Ce-Sb",
"density": 6.8261665104304,
"density_atomic": 0.03139511493318667,
"volume": 63.70417831743213,
"volume_molar": 19.181776441385814,
"formula_full": "Ce1 Sb1",
"formula_reduced": "CeSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7245658000000001,
"spacegroup": 225
},
{
"id": "jvasp-16004",
"created_at": "2022-09-04T14:36:44.871595Z",
"updated_at": "2022-09-04T14:36:44.871613Z",
"structure_string": "Al1 O1\n1.0\n2.746334 0.000000 1.585597\n0.915445 2.589270 1.585597\n-0.000000 -0.000000 3.171194\nAl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.164983778700138,
"density_atomic": 0.08869037506331069,
"volume": 22.5503612829726,
"volume_molar": 6.79007249174576,
"formula_full": "Al1 O1",
"formula_reduced": "AlO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6557031500000003,
"spacegroup": 225
}
]
}