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=406",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=404",
"results": [
{
"id": "jvasp-99425",
"created_at": "2022-09-04T14:36:06.066105Z",
"updated_at": "2022-09-04T14:36:06.066126Z",
"structure_string": "Ho1 Zr1\n1.0\n3.363626 0.000000 0.000000\n-1.681813 2.912986 0.000000\n-0.000000 -0.000000 5.344467\nHo Zr\n1 1\ndirect\n0.333335 0.666668 0.500000 Ho\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Zr"
],
"chemical_system": "Ho-Zr",
"density": 8.122697578504438,
"density_atomic": 0.03819262402880358,
"volume": 52.36613222730305,
"volume_molar": 15.767810966479564,
"formula_full": "Ho1 Zr1",
"formula_reduced": "HoZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.9434850333333331,
"spacegroup": 187
},
{
"id": "jvasp-108052",
"created_at": "2022-09-04T14:36:06.493848Z",
"updated_at": "2022-09-04T14:36:06.493870Z",
"structure_string": "V1 Pt1\n1.0\n2.625130 0.001232 3.945003\n1.193523 2.338122 3.945003\n0.002011 0.001232 4.738602\nV Pt\n1 1\ndirect\n0.500000 0.499999 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 14.06196596556844,
"density_atomic": 0.06884094407794895,
"volume": 29.052477806454686,
"volume_molar": 8.747905538862307,
"formula_full": "V1 Pt1",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.1655378,
"spacegroup": 166
},
{
"id": "jvasp-90748",
"created_at": "2022-09-04T14:36:05.377077Z",
"updated_at": "2022-09-04T14:36:05.377098Z",
"structure_string": "Ag4 N4\n1.0\n-0.000000 -2.872838 -2.939061\n0.000000 -2.872838 2.939061\n-6.645846 0.000000 0.000000\nAg N\n4 4\ndirect\n0.333587 0.666414 0.338833 Ag\n0.666414 0.333587 0.661167 Ag\n0.166414 0.833587 0.838834 Ag\n0.833587 0.166414 0.161167 Ag\n0.836266 0.663735 0.250000 N\n0.663735 0.836266 0.750000 N\n0.163734 0.336266 0.750000 N\n0.336266 0.163734 0.250000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 7.213123290295004,
"density_atomic": 0.07128365855217482,
"volume": 112.22768531366191,
"volume_molar": 8.448136476598211,
"formula_full": "Ag4 N4",
"formula_reduced": "AgN",
"formula_anonymous": "AB",
"energy_above_hull": 2.422080255,
"spacegroup": 64
},
{
"id": "jvasp-91600",
"created_at": "2022-09-04T14:36:06.754752Z",
"updated_at": "2022-09-04T14:36:06.754784Z",
"structure_string": "Pr4 Au4\n1.0\n0.000000 4.827715 -0.000000\n0.000000 0.000000 5.898270\n7.497696 0.000000 0.000000\nPr Au\n4 4\ndirect\n0.250000 0.354855 0.684852 Pr\n0.250000 0.145145 0.184852 Pr\n0.750001 0.645145 0.315148 Pr\n0.750001 0.854855 0.815148 Pr\n0.250000 0.846500 0.541957 Au\n0.250000 0.653500 0.041957 Au\n0.750001 0.153500 0.458044 Au\n0.750001 0.346500 0.958044 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"Au"
],
"chemical_system": "Au-Pr",
"density": 10.511629450893228,
"density_atomic": 0.037471052026089344,
"volume": 213.4981423641368,
"volume_molar": 16.071448316441888,
"formula_full": "Pr4 Au4",
"formula_reduced": "PrAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2766437100000001,
"spacegroup": 62
},
{
"id": "jvasp-14797",
"created_at": "2022-09-04T14:36:07.229011Z",
"updated_at": "2022-09-04T14:36:07.229037Z",
"structure_string": "Co4 As4\n1.0\n3.494512 0.000000 0.000000\n0.000000 5.308122 0.000000\n0.000000 0.000000 5.879270\nCo As\n4 4\ndirect\n0.760804 0.500056 0.700405 Co\n0.760804 0.000056 0.799595 Co\n0.260804 0.499944 0.299595 Co\n0.260804 -0.000056 0.200405 Co\n0.760795 0.796290 0.411614 As\n0.260795 0.703710 0.911614 As\n0.260795 0.203710 0.588386 As\n0.760795 0.296290 0.088386 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 8.15252585319516,
"density_atomic": 0.07335659249927767,
"volume": 109.05631964950899,
"volume_molar": 8.209406346211214,
"formula_full": "Co4 As4",
"formula_reduced": "CoAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.733726325,
"spacegroup": 62
},
{
"id": "jvasp-91970",
"created_at": "2022-09-04T14:36:06.396391Z",
"updated_at": "2022-09-04T14:36:06.396424Z",
"structure_string": "Ag4 O4\n1.0\n4.562951 0.000000 0.000000\n0.000000 5.531451 -0.751799\n0.000000 0.620873 4.598876\nAg O\n4 4\ndirect\n0.500000 -0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.249736 0.750002 0.249969 O\n0.749736 0.749997 0.750031 O\n0.750264 0.249997 0.750031 O\n0.250264 0.250002 0.249969 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.960389958534405,
"density_atomic": 0.06767943851220204,
"volume": 118.20429034081994,
"volume_molar": 8.898035935854075,
"formula_full": "Ag4 O4",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.60014538,
"spacegroup": 131
},
{
"id": "jvasp-106013",
"created_at": "2022-09-04T14:36:05.573471Z",
"updated_at": "2022-09-04T14:36:05.573501Z",
"structure_string": "Pr1 Ho1\n1.0\n3.623854 -0.000000 -0.000000\n-1.811926 3.138349 -0.000000\n-0.000000 0.000000 5.788034\nPr Ho\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333332 0.666667 0.500000 Ho\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Ho"
],
"chemical_system": "Ho-Pr",
"density": 7.715027819035047,
"density_atomic": 0.03038274384936624,
"volume": 65.82683940317386,
"volume_molar": 19.82092463359137,
"formula_full": "Pr1 Ho1",
"formula_reduced": "PrHo",
"formula_anonymous": "AB",
"energy_above_hull": 1.0505527083333333,
"spacegroup": 187
},
{
"id": "jvasp-86310",
"created_at": "2022-09-04T14:36:08.142646Z",
"updated_at": "2022-09-04T14:36:08.142665Z",
"structure_string": "Ti9 Ni9\n1.0\n7.256823 -0.000024 0.000000\n-3.628390 6.284606 -0.000000\n-0.000000 0.000000 5.343311\nTi Ni\n9 9\ndirect\n0.000000 0.000000 0.976252 Ti\n0.991879 0.666667 0.666683 Ti\n0.674787 0.008122 0.666683 Ti\n0.653964 0.666668 0.364880 Ti\n0.333334 0.325213 0.666683 Ti\n0.333334 0.987298 0.364880 Ti\n0.666667 0.333334 0.976231 Ti\n0.333333 0.666668 0.069337 Ti\n0.012703 0.346036 0.364880 Ti\n0.974670 0.666663 0.159487 Ni\n0.000000 0.000000 0.440504 Ni\n0.333333 0.666668 0.611490 Ni\n0.666667 0.333334 0.440464 Ni\n0.333329 0.979114 0.883956 Ni\n0.020887 0.354217 0.883956 Ni\n0.645784 0.666672 0.883956 Ni\n0.691992 0.025330 0.159487 Ni\n0.333338 0.308009 0.159487 Ni\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Ti",
"Ni"
],
"chemical_system": "Ni-Ti",
"density": 6.535115079836583,
"density_atomic": 0.0738649308883505,
"volume": 243.68803684670942,
"volume_molar": 8.152909218994171,
"formula_full": "Ti9 Ni9",
"formula_reduced": "TiNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.419145366666667,
"spacegroup": 157
},
{
"id": "jvasp-93692",
"created_at": "2022-09-04T14:36:03.222356Z",
"updated_at": "2022-09-04T14:36:03.222379Z",
"structure_string": "Ta3 N3\n1.0\n5.238392 0.000000 0.000000\n-2.619196 4.536580 0.000000\n0.000000 0.000000 2.924485\nTa N\n3 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333332 0.666667 0.499999 Ta\n0.666667 0.333333 0.499999 Ta\n0.392065 0.000000 0.000000 N\n0.607935 0.607935 0.000000 N\n-0.000000 0.392065 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 13.974228105524208,
"density_atomic": 0.08633269215106103,
"volume": 69.49858565167263,
"volume_molar": 6.9755044235881485,
"formula_full": "Ta3 N3",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.2904162249999995,
"spacegroup": 189
},
{
"id": "jvasp-14930",
"created_at": "2022-09-04T14:36:02.867697Z",
"updated_at": "2022-09-04T14:36:02.867736Z",
"structure_string": "B4 W4\n1.0\n3.098634 -0.000000 -0.560714\n-0.101465 3.096972 -0.560714\n-0.006605 -0.006826 8.805725\nB W\n4 4\ndirect\n0.780762 0.030763 0.061526 B\n0.530762 0.280762 0.561526 B\n0.219237 0.969235 0.938475 B\n0.469237 0.719236 0.438475 B\n0.927885 0.177885 0.355774 W\n0.677885 0.427885 0.855774 W\n0.072114 0.822112 0.644228 W\n0.322114 0.572113 0.144227 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"W"
],
"chemical_system": "B-W",
"density": 15.304352538398494,
"density_atomic": 0.09469765401539089,
"volume": 84.47938951792604,
"volume_molar": 6.35933468744774,
"formula_full": "B4 W4",
"formula_reduced": "BW",
"formula_anonymous": "AB",
"energy_above_hull": 4.1023512916666665,
"spacegroup": 141
},
{
"id": "jvasp-14710",
"created_at": "2022-09-04T14:36:05.422806Z",
"updated_at": "2022-09-04T14:36:05.422826Z",
"structure_string": "Co2 Se2\n1.0\n1.803003 -3.122893 -0.000000\n1.803003 3.122893 -0.000000\n-0.000000 0.000000 5.240357\nCo Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.250000 Se\n0.666666 0.333332 0.750000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Se"
],
"chemical_system": "Co-Se",
"density": 7.760282010650407,
"density_atomic": 0.06778218551188502,
"volume": 59.012555729685566,
"volume_molar": 8.884547930287775,
"formula_full": "Co2 Se2",
"formula_reduced": "CoSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4808771333333333,
"spacegroup": 194
},
{
"id": "jvasp-90798",
"created_at": "2022-09-04T14:36:05.026653Z",
"updated_at": "2022-09-04T14:36:05.026679Z",
"structure_string": "Pb4 S4\n1.0\n0.000000 4.233305 -0.000000\n0.000000 -0.000000 4.233195\n11.975915 0.000000 0.000000\nPb S\n4 4\ndirect\n0.250000 0.250047 0.624985 Pb\n0.250000 0.249953 0.124985 Pb\n0.750001 0.749952 0.375015 Pb\n0.750001 0.750046 0.875015 Pb\n0.250000 0.250047 0.875021 S\n0.250000 0.249953 0.375022 S\n0.750001 0.749952 0.124979 S\n0.750001 0.750046 0.624980 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 7.405113576827716,
"density_atomic": 0.03727635577193032,
"volume": 214.61325374580005,
"volume_molar": 16.155390287735063,
"formula_full": "Pb4 S4",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3970554099999999,
"spacegroup": 225
}
]
}