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=nelements&page=1573",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1571",
"results": [
{
"id": "jvasp-10334",
"created_at": "2022-09-04T14:37:28.213452Z",
"updated_at": "2022-09-04T14:37:28.213461Z",
"structure_string": "V2 Ge4 O12\n1.0\n5.412056 0.062987 1.282103\n1.501527 6.456400 0.755965\n0.175815 -0.001174 6.669353\nV Ge O\n2 4 12\ndirect\n0.750001 0.904265 0.095735 V\n0.250001 0.095736 0.904263 V\n0.756970 0.383877 0.206247 Ge\n0.743032 0.793753 0.616122 Ge\n0.243032 0.616125 0.793751 Ge\n0.256970 0.206248 0.383875 Ge\n0.623985 0.966439 0.826700 O\n0.876017 0.173299 0.033561 O\n0.748948 0.632734 0.078525 O\n0.751054 0.921474 0.367266 O\n0.251054 0.367268 0.921473 O\n0.564535 0.602429 0.665255 O\n-0.064533 0.334744 0.397571 O\n0.123985 0.826702 0.966437 O\n0.064534 0.665257 0.602427 O\n0.435467 0.397572 0.334743 O\n0.248947 0.078527 0.632733 O\n0.376017 0.033562 0.173298 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"Ge",
"O"
],
"chemical_system": "Ge-O-V",
"density": 4.201787912540639,
"density_atomic": 0.0779328796612311,
"volume": 230.9679826825952,
"volume_molar": 7.727342793154615,
"formula_full": "V2 Ge4 O12",
"formula_reduced": "V(GeO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.4739441222222225,
"spacegroup": 15
},
{
"id": "jvasp-50017",
"created_at": "2022-09-04T14:37:08.177967Z",
"updated_at": "2022-09-04T14:37:08.177987Z",
"structure_string": "Ti6 N4 O6\n1.0\n-0.000000 3.766254 0.000000\n-4.959501 1.883127 0.000000\n0.000000 -0.000000 10.026242\nTi N O\n6 4 6\ndirect\n0.133466 0.733068 0.941409 Ti\n0.134918 0.730165 0.550857 Ti\n0.195371 0.609260 0.245988 Ti\n0.804629 0.390740 0.745988 Ti\n0.865082 0.269835 0.050857 Ti\n0.866534 0.266931 0.441409 Ti\n0.046724 0.906554 0.382246 N\n0.696652 0.606693 0.576407 N\n0.303348 0.393307 0.076407 N\n0.953276 0.093445 0.882246 N\n0.045163 0.909676 0.119684 O\n0.685320 0.629360 0.922727 O\n0.754443 0.491114 0.260681 O\n0.245557 0.508886 0.760681 O\n0.314680 0.370640 0.422727 O\n0.954836 0.090324 0.619684 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ti",
"N",
"O"
],
"chemical_system": "N-O-Ti",
"density": 3.894489845618489,
"density_atomic": 0.08543468287998093,
"volume": 187.27757230019662,
"volume_molar": 7.048824384892882,
"formula_full": "Ti6 N4 O6",
"formula_reduced": "Ti3N2O3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 3.9159865,
"spacegroup": 36
},
{
"id": "jvasp-34740",
"created_at": "2022-09-04T14:37:08.189246Z",
"updated_at": "2022-09-04T14:37:08.189275Z",
"structure_string": "Er4 Hf4 O14\n1.0\n6.381066 -0.000000 3.684110\n2.127023 6.016127 3.684110\n0.000000 0.000000 7.368221\nEr Hf O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Hf\n-0.000000 -0.000000 0.500000 Hf\n-0.000000 0.500000 0.000000 Hf\n0.500000 0.000000 -0.000000 Hf\n0.339939 0.910061 0.339939 O\n0.339939 0.339939 0.910061 O\n0.625000 0.625000 0.625000 O\n0.089939 0.660061 0.089939 O\n0.910061 0.339939 0.339939 O\n0.910061 0.910061 0.339939 O\n0.660061 0.089939 0.089939 O\n0.660061 0.089939 0.660061 O\n0.910061 0.339939 0.910061 O\n0.089939 0.660061 0.660061 O\n0.660061 0.660061 0.089939 O\n0.339939 0.910061 0.910061 O\n0.089939 0.089939 0.660061 O\n0.375000 0.375000 0.375000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Hf",
"O"
],
"chemical_system": "Er-Hf-O",
"density": 9.433845238967406,
"density_atomic": 0.07777675241853216,
"volume": 282.8608718658453,
"volume_molar": 7.742854481238383,
"formula_full": "Er4 Hf4 O14",
"formula_reduced": "Er2Hf2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.014828227272728,
"spacegroup": 227
},
{
"id": "jvasp-77050",
"created_at": "2022-09-04T14:37:08.190462Z",
"updated_at": "2022-09-04T14:37:08.190488Z",
"structure_string": "Ag1 Br1 O2\n1.0\n-0.178555 3.809150 -2.189504\n-5.157846 -0.037256 -0.021235\n-0.020674 0.007372 4.425850\nAg Br O\n1 1 2\ndirect\n0.553872 0.867195 0.656498 Ag\n0.886608 0.999773 0.320318 Br\n0.298523 0.503286 0.019338 O\n0.976313 0.470893 0.864160 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Br",
"O"
],
"chemical_system": "Ag-Br-O",
"density": 4.191285481064629,
"density_atomic": 0.04593965744531916,
"volume": 87.07074067239402,
"volume_molar": 13.108806410165347,
"formula_full": "Ag1 Br1 O2",
"formula_reduced": "AgBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.09644459125,
"spacegroup": 8
},
{
"id": "jvasp-5200",
"created_at": "2022-09-04T14:37:08.151878Z",
"updated_at": "2022-09-04T14:37:08.151905Z",
"structure_string": "Bi4 Se4 I4\n1.0\n4.258323 0.000000 0.000000\n0.000000 8.824060 0.000000\n0.000000 0.000000 10.739937\nBi Se I\n4 4 4\ndirect\n0.750000 0.128224 0.128750 Bi\n0.250000 0.871776 0.871250 Bi\n0.750000 0.628224 0.371250 Bi\n0.250000 0.371776 0.628750 Bi\n0.250000 0.170336 0.950084 Se\n0.750000 0.329664 0.450084 Se\n0.250000 0.670336 0.549916 Se\n0.750000 0.829664 0.049916 Se\n0.250000 0.484764 0.172859 I\n0.750000 0.015236 0.672859 I\n0.250000 0.984764 0.327141 I\n0.750000 0.515236 0.827141 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Bi",
"Se",
"I"
],
"chemical_system": "Bi-I-Se",
"density": 6.827882302426187,
"density_atomic": 0.0297353092485871,
"volume": 403.5606255068691,
"volume_molar": 20.252490766633436,
"formula_full": "Bi4 Se4 I4",
"formula_reduced": "BiSeI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4380146472222224,
"spacegroup": 62
},
{
"id": "jvasp-59496",
"created_at": "2022-09-04T14:37:08.157257Z",
"updated_at": "2022-09-04T14:37:08.157285Z",
"structure_string": "Cd4 Re4 O14\n1.0\n6.342636 -0.000000 3.661923\n2.114212 5.979894 3.661923\n0.000000 -0.000000 7.323846\nCd Re O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Cd\n-0.000000 0.500000 0.500000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n-0.000000 0.500000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.500000 0.000000 -0.000000 Re\n0.065124 0.684876 0.065124 O\n0.684877 0.065124 0.684876 O\n0.684877 0.065124 0.065123 O\n0.625000 0.625000 0.625000 O\n0.934877 0.315124 0.315123 O\n0.315124 0.934876 0.315124 O\n0.315124 0.315124 0.934877 O\n0.934877 0.934876 0.315123 O\n0.934877 0.315124 0.934876 O\n0.065124 0.684876 0.684877 O\n0.315124 0.934876 0.934877 O\n0.375000 0.375000 0.375000 O\n0.684877 0.684876 0.065123 O\n0.065124 0.065124 0.684877 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Cd",
"Re",
"O"
],
"chemical_system": "Cd-O-Re",
"density": 8.479393998295462,
"density_atomic": 0.07919909211398764,
"volume": 277.7809620385093,
"volume_molar": 7.603800244745997,
"formula_full": "Cd4 Re4 O14",
"formula_reduced": "Cd2Re2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.830293636363636,
"spacegroup": 227
},
{
"id": "jvasp-54710",
"created_at": "2022-09-04T14:37:28.231275Z",
"updated_at": "2022-09-04T14:37:28.231303Z",
"structure_string": "H3 Br1 O1\n1.0\n2.536606 1.464510 2.914355\n-2.536606 1.464510 2.914355\n-0.000000 -2.929020 2.914355\nH Br O\n3 1 1\ndirect\n0.303072 0.635806 0.303072 H\n0.303072 0.303072 0.635806 H\n0.635806 0.303072 0.303072 H\n-0.002507 -0.002507 -0.002507 Br\n0.451411 0.451411 0.451411 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O",
"density": 2.528866146966854,
"density_atomic": 0.07697167627623684,
"volume": 64.95895947563805,
"volume_molar": 7.823839951708563,
"formula_full": "H3 Br1 O1",
"formula_reduced": "H3BrO",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9923175209999997,
"spacegroup": 160
},
{
"id": "jvasp-9502",
"created_at": "2022-09-04T14:37:08.175188Z",
"updated_at": "2022-09-04T14:37:08.175217Z",
"structure_string": "Zn2 Sn2 F8\n1.0\n-5.084812 -0.011071 -0.025164\n-0.023848 -5.490643 -0.010583\n2.315529 2.012220 5.927319\nZn Sn F\n2 2 8\ndirect\n0.251792 0.249129 0.502167 Zn\n0.751801 0.749132 0.502166 Zn\n0.006654 0.511388 0.037151 Sn\n0.496950 0.986797 0.967185 Sn\n0.436514 0.709249 0.187371 F\n0.067065 0.789012 0.816961 F\n0.618010 0.089290 0.629979 F\n0.493164 0.601837 0.632347 F\n0.885628 0.409005 0.374348 F\n0.010424 0.896451 0.371973 F\n0.270963 0.222633 0.193517 F\n0.232693 0.275620 0.810845 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"F"
],
"chemical_system": "F-Sn-Zn",
"density": 5.2337089994245485,
"density_atomic": 0.07270266204247375,
"volume": 165.0558543920917,
"volume_molar": 8.283246570093672,
"formula_full": "Zn2 Sn2 F8",
"formula_reduced": "ZnSnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 2
},
{
"id": "jvasp-80251",
"created_at": "2022-09-04T14:37:08.180536Z",
"updated_at": "2022-09-04T14:37:08.180561Z",
"structure_string": "Cr1 Sn1 Rh2\n1.0\n-7.342965 0.007803 -4.226408\n-5.108845 0.179577 0.383618\n-4.231392 2.661555 -1.136288\nCr Sn Rh\n1 1 2\ndirect\n0.828281 0.171705 0.171705 Cr\n0.320165 0.179845 0.179845 Sn\n0.919422 0.824210 0.824212 Rh\n0.432131 0.824236 0.824239 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Sn",
"Rh"
],
"chemical_system": "Cr-Rh-Sn",
"density": 9.893576166017697,
"density_atomic": 0.06329647000057044,
"volume": 63.194677364534726,
"volume_molar": 9.51418105930035,
"formula_full": "Cr1 Sn1 Rh2",
"formula_reduced": "CrSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.746418775,
"spacegroup": 44
},
{
"id": "jvasp-35649",
"created_at": "2022-09-04T14:37:28.287773Z",
"updated_at": "2022-09-04T14:37:28.287795Z",
"structure_string": "Er3 Al1 N1\n1.0\n4.700768 0.000000 0.000000\n0.000000 4.700768 0.000000\n-0.000000 0.000000 4.700768\nEr Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Al",
"N"
],
"chemical_system": "Al-Er-N",
"density": 8.676701758418487,
"density_atomic": 0.04813528540863425,
"volume": 103.87390367697138,
"volume_molar": 12.510865384668064,
"formula_full": "Er3 Al1 N1",
"formula_reduced": "Er3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.12212521,
"spacegroup": 221
},
{
"id": "jvasp-9232",
"created_at": "2022-09-04T14:37:08.196377Z",
"updated_at": "2022-09-04T14:37:08.196406Z",
"structure_string": "Zn1 Co4 O8\n1.0\n2.827543 -0.002594 -0.002908\n-1.407171 6.188478 -0.030057\n-1.406896 -1.222669 6.833777\nZn Co O\n1 4 8\ndirect\n0.524666 0.945414 0.101976 Zn\n0.196565 0.818170 0.571917 Co\n0.347044 0.487461 0.203807 Co\n0.685148 0.513482 0.854023 Co\n0.845134 0.193800 0.493387 Co\n0.484150 0.357042 0.608338 O\n0.261048 0.709506 0.809866 O\n0.776303 0.299277 0.250372 O\n0.552912 0.647748 0.454974 O\n0.841872 0.004100 0.676757 O\n0.891249 0.665964 0.113966 O\n0.190417 0.004239 0.373164 O\n0.149265 0.354128 0.941528 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Co",
"O"
],
"chemical_system": "Co-O-Zn",
"density": 5.967192714924646,
"density_atomic": 0.10886001208486766,
"volume": 119.4194245529309,
"volume_molar": 5.532004493353463,
"formula_full": "Zn1 Co4 O8",
"formula_reduced": "Zn(CoO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.8258670769230774,
"spacegroup": 8
},
{
"id": "jvasp-43461",
"created_at": "2022-09-04T14:37:08.198306Z",
"updated_at": "2022-09-04T14:37:08.198337Z",
"structure_string": "Li1 V3 O4\n1.0\n2.921716 0.000665 0.000969\n-0.001249 5.124494 0.029988\n-0.001309 -1.640121 4.855124\nLi V O\n1 3 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 0.500000 V\n0.999975 0.753002 0.253001 O\n0.500000 0.744450 0.755552 O\n0.000026 0.246998 0.746999 O\n0.500000 0.255551 0.244448 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"V",
"O"
],
"chemical_system": "Li-O-V",
"density": 5.101413118466559,
"density_atomic": 0.10983554620018349,
"volume": 72.83616531044879,
"volume_molar": 5.482870498976897,
"formula_full": "Li1 V3 O4",
"formula_reduced": "LiV3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.134524575,
"spacegroup": 65
}
]
}