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_reduced&page=4506",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4504",
"results": [
{
"id": "jvasp-85123",
"created_at": "2022-09-04T14:37:09.792623Z",
"updated_at": "2022-09-04T14:37:09.792638Z",
"structure_string": "Zn3 Sn1\n1.0\n-2.132135 2.132135 4.177206\n2.132135 -2.132135 4.177206\n2.132135 2.132135 -4.177206\nZn Sn\n3 1\ndirect\n0.749999 0.250000 0.499999 Zn\n0.250000 0.749999 0.499999 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Sn"
],
"chemical_system": "Sn-Zn",
"density": 6.884897840097579,
"density_atomic": 0.05266046723708666,
"volume": 75.95830819334167,
"volume_molar": 11.43579059579412,
"formula_full": "Zn3 Sn1",
"formula_reduced": "Zn3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-19258",
"created_at": "2022-09-04T14:38:32.023097Z",
"updated_at": "2022-09-04T14:38:32.023132Z",
"structure_string": "Zn6 Sn4 O14\n1.0\n5.362926 -0.000000 -0.000000\n-0.000000 5.211227 -1.405645\n0.000000 -0.125672 9.896849\nZn Sn O\n6 4 14\ndirect\n0.728097 0.745070 0.000000 Zn\n0.228097 0.254931 0.000000 Zn\n0.790793 0.572726 0.590335 Zn\n0.290793 0.427275 0.409666 Zn\n0.790793 0.982391 0.409666 Zn\n0.290793 0.017610 0.590334 Zn\n0.755783 0.356529 0.207613 Sn\n0.255783 0.643472 0.792388 Sn\n0.255783 0.851085 0.207613 Sn\n0.755783 0.148916 0.792387 Sn\n0.353546 0.620574 0.000000 O\n0.853546 0.379426 0.000000 O\n0.426999 0.156742 0.148765 O\n0.926999 0.843259 0.851235 O\n0.082798 0.552820 0.272243 O\n0.582798 0.447181 0.727757 O\n0.162808 0.074299 0.411170 O\n0.082798 0.280577 0.727757 O\n0.662809 0.336872 0.411170 O\n0.162808 0.663129 0.588831 O\n0.926999 0.992024 0.148766 O\n0.662809 0.925702 0.588831 O\n0.582798 0.719424 0.272243 O\n0.426999 0.007977 0.851235 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"O"
],
"chemical_system": "O-Sn-Zn",
"density": 6.57413852709849,
"density_atomic": 0.0870688023731447,
"volume": 275.64408084017134,
"volume_molar": 6.916531060334711,
"formula_full": "Zn6 Sn4 O14",
"formula_reduced": "Zn3Sn2O7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 1.181994091666667,
"spacegroup": 36
},
{
"id": "jvasp-25012",
"created_at": "2022-09-04T14:37:50.685873Z",
"updated_at": "2022-09-04T14:37:50.685892Z",
"structure_string": "Zn3 Te1 As2 Pb3 O14\n1.0\n4.304747 -7.456040 0.000000\n4.304747 7.456040 -0.000000\n0.000000 -0.000000 5.290246\nZn Te As Pb O\n3 1 2 3 14\ndirect\n0.240798 0.000000 0.500000 Zn\n0.759202 0.759202 0.500000 Zn\n0.000000 0.240798 0.500000 Zn\n0.000000 0.000000 0.000000 Te\n0.333333 0.666667 0.546134 As\n0.666667 0.333333 0.453867 As\n0.596509 0.000000 0.000000 Pb\n0.403491 0.403491 0.000000 Pb\n0.000000 0.596509 0.000000 Pb\n0.213433 0.125483 0.786770 O\n0.333333 0.666667 0.223589 O\n0.786567 0.912051 0.213231 O\n0.183583 0.461897 0.680133 O\n0.874517 0.087950 0.786770 O\n0.666667 0.333333 0.776411 O\n0.125483 0.213433 0.213231 O\n0.087950 0.874517 0.213231 O\n0.278314 0.816417 0.680133 O\n0.816417 0.278314 0.319868 O\n0.461897 0.183583 0.319868 O\n0.538104 0.721687 0.680133 O\n0.912051 0.786567 0.786770 O\n0.721687 0.538104 0.319868 O\n",
"nsites": 23,
"nelements": 5,
"elements": [
"Zn",
"Te",
"As",
"Pb",
"O"
],
"chemical_system": "As-O-Pb-Te-Zn",
"density": 6.450871046443833,
"density_atomic": 0.06772766633836598,
"volume": 339.59534180747477,
"volume_molar": 8.891699781760549,
"formula_full": "Zn3 Te1 As2 Pb3 O14",
"formula_reduced": "Zn3TeAs2Pb3O14",
"formula_anonymous": "AB2C3D3E14",
"energy_above_hull": 1.891871475072464,
"spacegroup": 150
},
{
"id": "jvasp-21247",
"created_at": "2022-09-04T14:36:35.893491Z",
"updated_at": "2022-09-04T14:36:35.893502Z",
"structure_string": "Zn4 B6 O13\n1.0\n6.140703 0.000000 -2.171066\n-3.070351 5.318004 -2.171066\n-0.000000 -0.000000 6.513198\nZn B O\n4 6 13\ndirect\n0.305702 0.305702 0.305702 Zn\n-0.000000 0.694297 -0.000001 Zn\n0.000000 0.000000 0.694298 Zn\n0.694298 -0.000000 -0.000001 Zn\n0.500000 0.749999 0.249999 B\n0.500000 0.250000 0.750000 B\n0.750000 0.250000 0.499999 B\n0.250000 0.749999 0.499999 B\n0.750000 0.500000 0.249999 B\n0.250000 0.500000 0.750000 B\n0.555985 0.555985 0.279938 O\n0.000000 0.000000 0.000000 O\n0.720060 0.276045 0.276045 O\n0.276046 0.276045 0.720060 O\n0.555985 0.279939 0.555984 O\n0.279939 0.555985 0.555984 O\n0.444015 0.000000 0.723954 O\n0.276045 0.720060 0.276045 O\n0.444015 0.723954 -0.000001 O\n-0.000000 0.723954 0.444014 O\n0.723954 0.444015 -0.000001 O\n-0.000000 0.444015 0.723954 O\n0.723954 0.000000 0.444015 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Zn",
"B",
"O"
],
"chemical_system": "B-O-Zn",
"density": 4.172833544689427,
"density_atomic": 0.10813512898842197,
"volume": 212.69683788385373,
"volume_molar": 5.569088247580295,
"formula_full": "Zn4 B6 O13",
"formula_reduced": "Zn4B6O13",
"formula_anonymous": "A4B6C13",
"energy_above_hull": 2.772950982608696,
"spacegroup": 217
},
{
"id": "jvasp-49214",
"created_at": "2022-09-04T14:38:03.221733Z",
"updated_at": "2022-09-04T14:38:03.221753Z",
"structure_string": "Zn4 B6 Se1 O12\n1.0\n6.310696 0.000000 -2.231168\n-3.155348 5.465223 -2.231168\n-0.000000 -0.000000 6.693504\nZn B Se O\n4 6 1 12\ndirect\n-0.000000 0.645659 -0.000000 Zn\n0.645660 -0.000000 -0.000000 Zn\n0.354340 0.354340 0.354340 Zn\n0.000000 0.000000 0.645659 Zn\n0.500000 0.250000 0.749999 B\n0.750000 0.500000 0.249999 B\n0.250000 0.500000 0.749999 B\n0.750000 0.250000 0.499999 B\n0.250000 0.750000 0.499999 B\n0.500000 0.750000 0.249999 B\n0.000000 0.000000 0.000000 Se\n-0.000000 0.714742 0.427578 O\n0.714743 -0.000000 0.427578 O\n0.427579 0.000000 0.714742 O\n-0.000000 0.427578 0.714742 O\n0.287163 0.572421 0.572421 O\n0.572422 0.287163 0.572421 O\n0.285258 0.285257 0.712836 O\n0.714743 0.427578 -0.000000 O\n0.427578 0.714742 -0.000001 O\n0.572422 0.572421 0.287162 O\n0.712837 0.285257 0.285257 O\n0.285257 0.712837 0.285257 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Zn",
"B",
"Se",
"O"
],
"chemical_system": "B-O-Se-Zn",
"density": 4.297495966213705,
"density_atomic": 0.09962977777722087,
"volume": 230.85467531032342,
"volume_molar": 6.044518912273324,
"formula_full": "Zn4 B6 Se1 O12",
"formula_reduced": "Zn4B6SeO12",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 2.7198696724637683,
"spacegroup": 217
},
{
"id": "jvasp-109657",
"created_at": "2022-09-04T14:38:18.921693Z",
"updated_at": "2022-09-04T14:38:18.921713Z",
"structure_string": "Zn4 Co1 Se5\n1.0\n6.139794 0.006858 3.281069\n4.819455 3.803941 3.281069\n0.006503 0.002261 9.851163\nZn Co Se\n4 1 5\ndirect\n0.598538 0.598539 0.603747 Zn\n0.202409 0.202410 0.197978 Zn\n0.798454 0.798455 0.801720 Zn\n0.401368 0.401369 0.395494 Zn\n-0.000976 -0.000976 0.000956 Co\n0.800845 0.800846 0.548548 Se\n0.405773 0.405774 0.140787 Se\n0.998251 0.998253 0.758149 Se\n0.601243 0.601244 0.350766 Se\n0.194086 0.194086 0.951856 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Co",
"Se"
],
"chemical_system": "Co-Se-Zn",
"density": 5.1723866687819795,
"density_atomic": 0.04354232865075628,
"volume": 229.66158011914945,
"volume_molar": 13.830543626415356,
"formula_full": "Zn4 Co1 Se5",
"formula_reduced": "Zn4CoSe5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.4146889333333333,
"spacegroup": 8
},
{
"id": "jvasp-107724",
"created_at": "2022-09-04T14:38:48.149540Z",
"updated_at": "2022-09-04T14:38:48.149568Z",
"structure_string": "Zn4 Fe1 S5\n1.0\n3.800460 0.002022 15.360699\n1.873715 3.306463 15.360699\n0.003468 0.002022 15.823860\nZn Fe S\n4 1 5\ndirect\n0.000341 0.000341 0.000341 Zn\n0.600028 0.600027 0.600029 Zn\n0.199726 0.199726 0.199726 Zn\n0.799407 0.799405 0.799409 Zn\n0.400393 0.400393 0.400394 Fe\n0.950268 0.950266 0.950270 S\n0.549985 0.549984 0.549986 S\n0.149694 0.149694 0.149694 S\n0.749254 0.749252 0.749255 S\n0.350905 0.350904 0.350906 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"S"
],
"chemical_system": "Fe-S-Zn",
"density": 3.9960878151921464,
"density_atomic": 0.05036563651508002,
"volume": 198.5480715012088,
"volume_molar": 11.956844342068239,
"formula_full": "Zn4 Fe1 S5",
"formula_reduced": "Zn4FeS5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.7153807099999999,
"spacegroup": 160
},
{
"id": "jvasp-110119",
"created_at": "2022-09-04T14:37:59.950639Z",
"updated_at": "2022-09-04T14:37:59.950671Z",
"structure_string": "Zn4 Fe1 Se5\n1.0\n4.008196 0.001508 16.186967\n1.975559 3.487522 16.186967\n0.002587 0.001508 16.675836\nZn Fe Se\n4 1 5\ndirect\n0.399741 0.399740 0.399740 Zn\n0.800013 0.800012 0.800011 Zn\n0.200221 0.200220 0.200220 Zn\n0.600467 0.600466 0.600465 Zn\n-0.000314 -0.000314 -0.000314 Fe\n0.049119 0.049119 0.049119 Se\n0.449809 0.449809 0.449808 Se\n0.850041 0.850040 0.850038 Se\n0.250256 0.250256 0.250256 Se\n0.650654 0.650654 0.650652 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"Se"
],
"chemical_system": "Fe-Se-Zn",
"density": 5.079303261685546,
"density_atomic": 0.04294411786242807,
"volume": 232.8607617936199,
"volume_molar": 14.023202850020093,
"formula_full": "Zn4 Fe1 Se5",
"formula_reduced": "Zn4FeSe5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.4316323933333331,
"spacegroup": 160
},
{
"id": "jvasp-119066",
"created_at": "2022-09-04T14:38:33.587836Z",
"updated_at": "2022-09-04T14:38:33.587856Z",
"structure_string": "Zn4 In1 S6\n1.0\n3.836820 -0.000000 0.000000\n-1.918409 3.322784 0.000000\n-0.000000 0.000000 18.148796\nZn In S\n4 1 6\ndirect\n0.333333 0.666666 0.208322 Zn\n0.666666 0.333333 0.791678 Zn\n0.333333 0.666666 0.616584 Zn\n0.666666 0.333333 0.383416 Zn\n0.000000 0.000000 0.000000 In\n0.333333 0.666666 0.078653 S\n0.666666 0.333333 0.921347 S\n0.333333 0.666666 0.749082 S\n0.666666 0.333333 0.250918 S\n0.333333 0.666666 0.423687 S\n0.666666 0.333333 0.576313 S\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.0824504687456535,
"density_atomic": 0.04754133033786315,
"volume": 231.3776228352473,
"volume_molar": 12.66716921298227,
"formula_full": "Zn4 In1 S6",
"formula_reduced": "Zn4InS6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.4662219272727274,
"spacegroup": 164
},
{
"id": "jvasp-103031",
"created_at": "2022-09-04T14:36:33.334897Z",
"updated_at": "2022-09-04T14:36:33.334915Z",
"structure_string": "Zn4 Ni5 Ge1\n1.0\n2.952923 -0.000000 -0.000000\n-0.000000 2.952923 -0.000000\n0.000000 0.000000 14.121701\nZn Ni Ge\n4 5 1\ndirect\n0.000000 0.000000 0.203699 Zn\n0.000000 0.000000 0.401012 Zn\n0.000000 0.000000 0.598988 Zn\n0.000000 0.000000 0.796301 Zn\n0.500000 0.500000 0.097349 Ni\n0.500000 0.500000 0.301785 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.698215 Ni\n0.500000 0.500000 0.902651 Ni\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Zn",
"density": 8.465248648659472,
"density_atomic": 0.08120985649898818,
"volume": 123.13776222624642,
"volume_molar": 7.41552936997867,
"formula_full": "Zn4 Ni5 Ge1",
"formula_reduced": "Zn4Ni5Ge",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-25658",
"created_at": "2022-09-04T14:38:16.708267Z",
"updated_at": "2022-09-04T14:38:16.708287Z",
"structure_string": "Zn4 P6 N12 O1\n1.0\n6.595938 0.000000 -2.332016\n-3.297969 5.712251 -2.332016\n0.000000 -0.000000 6.996049\nZn P N O\n4 6 12 1\ndirect\n0.000000 0.000000 0.702838 Zn\n-0.000000 0.702838 -0.000000 Zn\n0.702838 -0.000000 -0.000000 Zn\n0.297162 0.297162 0.297162 Zn\n0.750000 0.500000 0.249999 P\n0.250000 0.500000 0.750000 P\n0.250000 0.750000 0.500000 P\n0.500000 0.250000 0.750000 P\n0.500000 0.750000 0.249999 P\n0.750000 0.250000 0.500000 P\n0.274713 0.539511 0.539510 N\n-0.000000 0.460489 0.735203 N\n0.725287 0.264797 0.264796 N\n0.460489 0.735203 -0.000001 N\n0.539511 0.539511 0.274713 N\n0.539511 0.274713 0.539510 N\n0.735203 0.460489 -0.000001 N\n0.264797 0.264797 0.725287 N\n-0.000000 0.735203 0.460489 N\n0.735204 -0.000000 0.460489 N\n0.460489 -0.000000 0.735203 N\n0.264797 0.725287 0.264796 N\n0.000000 0.000000 0.000000 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Zn",
"P",
"N",
"O"
],
"chemical_system": "N-O-P-Zn",
"density": 3.9785599299445673,
"density_atomic": 0.08725516544265544,
"volume": 263.59470964633863,
"volume_molar": 6.901758456876439,
"formula_full": "Zn4 P6 N12 O1",
"formula_reduced": "Zn4P6N12O",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 4.170785960869566,
"spacegroup": 217
},
{
"id": "jvasp-49238",
"created_at": "2022-09-04T14:38:34.108655Z",
"updated_at": "2022-09-04T14:38:34.108679Z",
"structure_string": "Zn4 P6 S1 N12\n1.0\n6.718808 -0.000000 -2.375457\n-3.359403 5.818659 -2.375457\n0.000000 0.000000 7.126371\nZn P S N\n4 6 1 12\ndirect\n0.331361 0.331361 0.331361 Zn\n-0.000000 -0.000000 0.668639 Zn\n0.000000 0.668639 -0.000000 Zn\n0.668639 0.000000 -0.000000 Zn\n0.500000 0.250000 0.750000 P\n0.500001 0.750000 0.250000 P\n0.250000 0.500000 0.750000 P\n0.750001 0.500000 0.250000 P\n0.250001 0.750000 0.500000 P\n0.750000 0.250000 0.500000 P\n0.000000 0.000000 0.000000 S\n0.449466 0.729528 -0.000000 N\n0.000000 0.449465 0.729528 N\n0.729528 0.449465 -0.000000 N\n0.000000 0.729528 0.449465 N\n0.719938 0.270472 0.270472 N\n0.270473 0.719938 0.270472 N\n0.729528 0.000000 0.449465 N\n0.280063 0.550535 0.550534 N\n0.550535 0.280063 0.550534 N\n0.270472 0.270472 0.719937 N\n0.550535 0.550535 0.280062 N\n0.449465 -0.000000 0.729528 N\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Zn",
"P",
"S",
"N"
],
"chemical_system": "N-P-S-Zn",
"density": 3.8600101653914676,
"density_atomic": 0.08255516904463557,
"volume": 278.60157354368033,
"volume_molar": 7.294686486250152,
"formula_full": "Zn4 P6 S1 N12",
"formula_reduced": "Zn4P6SN12",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 4.142859721739131,
"spacegroup": 217
}
]
}