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=91",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=89",
"results": [
{
"id": "jvasp-9811",
"created_at": "2022-09-04T14:38:34.010393Z",
"updated_at": "2022-09-04T14:38:34.010413Z",
"structure_string": "Zn2 Sn4 O10\n1.0\n3.291342 -0.359069 0.064452\n-1.015849 5.496007 -0.252021\n-0.406166 -1.348991 12.792872\nZn Sn O\n2 4 10\ndirect\n0.499353 0.014642 0.259866 Zn\n0.501705 0.985913 0.740057 Zn\n0.762697 0.524505 0.117475 Sn\n0.238388 0.476074 0.882440 Sn\n0.207935 0.412213 0.597989 Sn\n0.793114 0.588317 0.401921 Sn\n0.314907 0.626540 0.748455 O\n0.686144 0.374009 0.251455 O\n0.183305 0.361760 0.048160 O\n0.817781 0.638829 0.951753 O\n0.174743 0.345113 0.433558 O\n0.826282 0.655409 0.566349 O\n0.399484 0.807201 0.372675 O\n0.601578 0.193331 0.627241 O\n0.065176 0.118138 0.820742 O\n0.935891 0.882431 0.179177 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"O"
],
"chemical_system": "O-Sn-Zn",
"density": 5.630039727032236,
"density_atomic": 0.07085180574422198,
"volume": 225.82346112335765,
"volume_molar": 8.499629186220297,
"formula_full": "Zn2 Sn4 O10",
"formula_reduced": "ZnSn2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.4516651625,
"spacegroup": 2
},
{
"id": "jvasp-30674",
"created_at": "2022-09-04T14:38:31.295590Z",
"updated_at": "2022-09-04T14:38:31.295600Z",
"structure_string": "Zn2 Sn8 O12\n1.0\n3.121387 -0.000000 -0.000000\n-1.560693 6.197230 0.000000\n-0.000000 0.000000 16.757347\nZn Sn O\n2 8 12\ndirect\n0.660582 0.321162 0.750000 Zn\n0.339420 0.678838 0.250000 Zn\n0.872689 0.745378 0.041691 Sn\n0.411003 0.822001 0.665575 Sn\n0.127311 0.254621 0.958309 Sn\n0.588999 0.177999 0.334426 Sn\n0.872689 0.745378 0.458309 Sn\n0.127311 0.254621 0.541691 Sn\n0.588999 0.177999 0.165574 Sn\n0.411003 0.822001 0.834425 Sn\n0.839311 0.678621 0.604393 O\n0.160690 0.321380 0.395607 O\n0.160690 0.321380 0.104393 O\n0.839311 0.678621 0.895607 O\n0.044543 0.089086 0.658871 O\n0.500000 0.000000 0.500000 O\n0.955459 0.910914 0.158871 O\n0.044543 0.089086 0.841130 O\n0.500000 0.000000 0.000000 O\n0.252272 0.504544 0.750000 O\n0.955459 0.910914 0.341129 O\n0.747728 0.495455 0.250000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"O"
],
"chemical_system": "O-Sn-Zn",
"density": 6.518583813268176,
"density_atomic": 0.06786911500219402,
"volume": 324.15333542051934,
"volume_molar": 8.87316824420846,
"formula_full": "Zn2 Sn8 O12",
"formula_reduced": "Zn(Sn2O3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 1.4902152909090909,
"spacegroup": 63
},
{
"id": "jvasp-81595",
"created_at": "2022-09-04T14:37:14.201475Z",
"updated_at": "2022-09-04T14:37:14.201501Z",
"structure_string": "Zn1 Si1 Tc2\n1.0\n-9.755085 -0.000001 -5.632100\n-6.132159 0.132397 -0.642990\n-5.358161 2.321596 -1.983595\nZn Si Tc\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Zn\n0.000000 0.000000 0.000000 Si\n0.789650 -0.000001 0.000000 Tc\n0.210350 -0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Si",
"Tc"
],
"chemical_system": "Si-Tc-Zn",
"density": 7.489523682771464,
"density_atomic": 0.062319616930325054,
"volume": 64.18524690984708,
"volume_molar": 9.663314790161355,
"formula_full": "Zn1 Si1 Tc2",
"formula_reduced": "ZnSiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2303455000000003,
"spacegroup": 71
},
{
"id": "jvasp-79085",
"created_at": "2022-09-04T14:36:39.544445Z",
"updated_at": "2022-09-04T14:36:39.544467Z",
"structure_string": "Zn1 Si1 Rh2\n1.0\n0.000001 2.985044 2.985051\n2.985061 -0.000012 2.985064\n2.985036 2.985032 0.000014\nZn Si Rh\n1 1 2\ndirect\n0.749998 0.749999 0.750002 Zn\n0.250000 0.250000 0.250001 Si\n0.999997 0.000002 -0.000000 Rh\n0.499999 0.499999 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Zn",
"density": 9.342864717028153,
"density_atomic": 0.07519279992786602,
"volume": 53.19658270256303,
"volume_molar": 8.008932724645394,
"formula_full": "Zn1 Si1 Rh2",
"formula_reduced": "ZnSiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.69272625,
"spacegroup": 225
},
{
"id": "jvasp-79533",
"created_at": "2022-09-04T14:37:13.050483Z",
"updated_at": "2022-09-04T14:37:13.050509Z",
"structure_string": "Zn1 Si1 P2\n1.0\n-3.159515 -3.159515 0.000000\n-3.159515 0.000000 -3.159515\n-0.000000 -3.159515 -3.159515\nZn Si P\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Si\n0.250000 0.250000 0.250000 P\n0.749999 0.749999 0.749999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Si",
"P"
],
"chemical_system": "P-Si-Zn",
"density": 4.091911947589436,
"density_atomic": 0.06341160286081993,
"volume": 63.079938363637815,
"volume_molar": 9.496906698948775,
"formula_full": "Zn1 Si1 P2",
"formula_reduced": "ZnSiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.00633,
"spacegroup": 225
},
{
"id": "jvasp-2376",
"created_at": "2022-09-04T14:36:55.765701Z",
"updated_at": "2022-09-04T14:36:55.765711Z",
"structure_string": "Zn2 Si2 P4\n1.0\n4.934051 0.000000 -2.266816\n-1.041427 4.822892 -2.266816\n0.012167 0.015075 6.529726\nZn Si P\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.499999 Zn\n0.500000 0.500000 -0.000001 Si\n0.750000 0.249999 0.499999 Si\n0.391923 0.375000 0.249999 P\n0.858076 0.874999 0.249999 P\n0.125000 0.608076 0.750000 P\n0.625000 0.141923 0.750000 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Si",
"P"
],
"chemical_system": "P-Si-Zn",
"density": 3.315125139426038,
"density_atomic": 0.05137388132191951,
"volume": 155.72115234724671,
"volume_molar": 11.722183734306553,
"formula_full": "Zn2 Si2 P4",
"formula_reduced": "ZnSiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7885875,
"spacegroup": 122
},
{
"id": "jvasp-36615",
"created_at": "2022-09-04T14:37:29.239312Z",
"updated_at": "2022-09-04T14:37:29.239339Z",
"structure_string": "Zn1 Si1 O3\n1.0\n3.537428 -0.000000 0.000000\n0.000000 3.537428 0.000000\n-0.000000 -0.000000 3.537428\nZn Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 5.307870324640528,
"density_atomic": 0.11295544661264675,
"volume": 44.26524041063982,
"volume_molar": 5.331430170562264,
"formula_full": "Zn1 Si1 O3",
"formula_reduced": "ZnSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4981038999999996,
"spacegroup": 221
},
{
"id": "jvasp-57258",
"created_at": "2022-09-04T14:38:33.570418Z",
"updated_at": "2022-09-04T14:38:33.570446Z",
"structure_string": "Zn4 Si4 O12\n1.0\n5.155287 0.012662 1.428944\n1.759764 6.540591 0.423336\n0.012149 -0.012666 6.786385\nZn Si O\n4 4 12\ndirect\n0.750000 0.890999 0.109000 Zn\n0.750001 0.234412 0.765587 Zn\n0.250000 0.765587 0.234414 Zn\n0.250000 0.109000 0.891000 Zn\n0.234730 0.218516 0.387133 Si\n0.765270 0.781483 0.612867 Si\n0.734730 0.387133 0.218517 Si\n0.265270 0.612866 0.781484 Si\n0.124530 0.140266 0.618364 O\n0.624530 0.618364 0.140267 O\n0.023475 0.616826 0.672401 O\n0.643240 0.963028 0.790387 O\n0.143240 0.790385 0.963030 O\n0.476525 0.327599 0.383174 O\n0.375471 0.381635 0.859734 O\n0.523475 0.672400 0.616827 O\n0.856761 0.209614 0.036971 O\n0.976526 0.383173 0.327600 O\n0.875471 0.859733 0.381636 O\n0.356760 0.036971 0.209614 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.111927454491251,
"density_atomic": 0.08750488871302985,
"volume": 228.55865876922047,
"volume_molar": 6.88206207512527,
"formula_full": "Zn4 Si4 O12",
"formula_reduced": "ZnSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3963138999999996,
"spacegroup": 15
},
{
"id": "jvasp-51653",
"created_at": "2022-09-04T14:38:17.305702Z",
"updated_at": "2022-09-04T14:38:17.305720Z",
"structure_string": "Zn4 Si4 O12\n1.0\n5.213088 0.233265 1.172842\n1.480289 6.608784 0.411946\n0.347659 -0.075500 6.775722\nZn Si O\n4 4 12\ndirect\n0.250000 0.765462 0.234538 Zn\n0.250000 0.108846 0.891153 Zn\n0.750001 0.891154 0.108846 Zn\n0.750000 0.234538 0.765461 Zn\n0.234841 0.218524 0.387175 Si\n0.734841 0.387175 0.218524 Si\n0.265160 0.612825 0.781476 Si\n0.765160 0.781476 0.612825 Si\n0.143302 0.790376 0.962994 O\n0.875483 0.859742 0.381611 O\n0.643302 0.962994 0.790376 O\n-0.023192 0.383337 0.327514 O\n0.624518 0.618389 0.140258 O\n0.124518 0.140258 0.618388 O\n0.856699 0.209624 0.037006 O\n0.375483 0.381611 0.859742 O\n0.356699 0.037006 0.209624 O\n0.476808 0.327514 0.383337 O\n0.023193 0.616662 0.672486 O\n0.523193 0.672486 0.616662 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.113551384163639,
"density_atomic": 0.08753944714987796,
"volume": 228.46842938998253,
"volume_molar": 6.879345205012979,
"formula_full": "Zn4 Si4 O12",
"formula_reduced": "ZnSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3963258999999997,
"spacegroup": 15
},
{
"id": "jvasp-35191",
"created_at": "2022-09-04T14:37:35.880075Z",
"updated_at": "2022-09-04T14:37:35.880103Z",
"structure_string": "Zn2 Si2 O6\n1.0\n-2.402275 -4.160863 -0.000000\n-4.804551 0.000000 0.000000\n-2.402275 -1.386954 -4.638711\nZn Si O\n2 2 6\ndirect\n0.630816 0.630817 0.107550 Zn\n0.369183 0.369185 0.892450 Zn\n0.839905 0.839908 0.480282 Si\n0.160094 0.160095 0.519717 Si\n0.562571 0.953658 0.284805 O\n0.198967 0.562572 0.284805 O\n0.953656 0.198969 0.284805 O\n0.437428 0.046345 0.715195 O\n0.801032 0.437431 0.715195 O\n0.046343 0.801034 0.715195 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 5.06733465575665,
"density_atomic": 0.10783666784766437,
"volume": 92.73283568188991,
"volume_molar": 5.584501895502915,
"formula_full": "Zn2 Si2 O6",
"formula_reduced": "ZnSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4118558999999995,
"spacegroup": 148
},
{
"id": "jvasp-116407",
"created_at": "2022-09-04T14:38:42.910777Z",
"updated_at": "2022-09-04T14:38:42.910804Z",
"structure_string": "Zn1 Si1 O2\n1.0\n2.926916 0.000000 0.000000\n0.000000 2.926916 0.000000\n0.000000 0.000000 5.006098\nZn Si O\n1 1 2\ndirect\n0.500001 0.500001 0.534223 Zn\n0.000000 0.000000 0.029540 Si\n0.000000 0.000000 0.381995 O\n0.500001 0.500001 0.064241 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.859032150002723,
"density_atomic": 0.09326960267932734,
"volume": 42.88642692895889,
"volume_molar": 6.456702491491124,
"formula_full": "Zn1 Si1 O2",
"formula_reduced": "ZnSiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3064865,
"spacegroup": 99
},
{
"id": "jvasp-116408",
"created_at": "2022-09-04T14:38:42.327138Z",
"updated_at": "2022-09-04T14:38:42.327174Z",
"structure_string": "Zn1 Si1 O1\n1.0\n2.777158 -0.000000 0.000000\n-0.000000 2.777158 -0.000000\n0.000000 -0.000000 6.217846\nZn Si O\n1 1 1\ndirect\n0.000000 0.000000 0.600348 Zn\n0.000000 0.000000 0.042377 Si\n0.000000 0.000000 0.297335 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 3.7913849659418943,
"density_atomic": 0.06255760535008864,
"volume": 47.95579982979238,
"volume_molar": 9.626552561113126,
"formula_full": "Zn1 Si1 O1",
"formula_reduced": "ZnSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9951341666666664,
"spacegroup": 99
}
]
}