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=-density&page=4431",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4429",
"results": [
{
"id": "jvasp-98644",
"created_at": "2022-09-04T14:35:57.481754Z",
"updated_at": "2022-09-04T14:35:57.481781Z",
"structure_string": "Li12 P12 H12 O42\n1.0\n7.901822 4.562119 4.118941\n-7.901822 4.562119 4.118941\n-0.000000 -9.124238 4.118941\nLi P H O\n12 12 12 42\ndirect\n0.813165 0.186834 0.500000 Li\n0.761098 0.209354 0.761098 Li\n0.761098 0.761098 0.209354 Li\n0.209354 0.761098 0.761098 Li\n0.238902 0.238902 0.790646 Li\n0.790646 0.238902 0.238902 Li\n0.238902 0.790646 0.238902 Li\n0.500000 0.186834 0.813165 Li\n0.813165 0.500000 0.186834 Li\n0.500000 0.813165 0.186834 Li\n0.186834 0.500000 0.813165 Li\n0.186834 0.813165 0.500000 Li\n0.511506 0.698514 0.885113 P\n0.511506 0.885113 0.698514 P\n0.698514 0.511506 0.885113 P\n0.885113 0.698514 0.511506 P\n0.698514 0.885113 0.511506 P\n0.885113 0.511506 0.698514 P\n0.301486 0.114887 0.488494 P\n0.301486 0.488494 0.114887 P\n0.114887 0.301486 0.488494 P\n0.488494 0.301486 0.114887 P\n0.114887 0.488494 0.301486 P\n0.488494 0.114887 0.301486 P\n0.929831 0.028475 0.285528 H\n0.929831 0.285528 0.028475 H\n0.028475 0.929831 0.285528 H\n0.285528 0.028475 0.929831 H\n0.028475 0.285528 0.929831 H\n0.285528 0.929831 0.028475 H\n0.714472 0.971525 0.070169 H\n0.971525 0.070169 0.714472 H\n0.971525 0.714472 0.070169 H\n0.070169 0.971525 0.714472 H\n0.714472 0.070169 0.971525 H\n0.070169 0.714472 0.971525 H\n0.349703 0.657661 0.838203 O\n0.657661 0.838203 0.349703 O\n0.166647 0.448651 0.448651 O\n0.448651 0.448651 0.166647 O\n0.448651 0.166647 0.448651 O\n0.833353 0.551349 0.551349 O\n0.551349 0.551349 0.833353 O\n0.551349 0.833353 0.551349 O\n0.577123 0.789749 0.789749 O\n0.789749 0.577123 0.789749 O\n0.422877 0.210250 0.210250 O\n0.210250 0.210250 0.422877 O\n0.210250 0.422877 0.210250 O\n0.747996 0.073351 0.073351 O\n0.073351 0.073351 0.747996 O\n0.073351 0.747996 0.073351 O\n0.252003 0.926649 0.926649 O\n0.838203 0.349703 0.657661 O\n0.789749 0.789749 0.577123 O\n0.349703 0.838203 0.657661 O\n0.219470 0.956405 0.402657 O\n0.838203 0.657661 0.349703 O\n0.956405 0.402657 0.219470 O\n0.402656 0.219470 0.956405 O\n0.926649 0.926649 0.252003 O\n0.956405 0.219470 0.402657 O\n0.219470 0.402656 0.956405 O\n0.402657 0.956405 0.219470 O\n0.043595 0.597343 0.780530 O\n0.597343 0.780530 0.043594 O\n0.657661 0.349703 0.838203 O\n0.780530 0.043595 0.597343 O\n0.780530 0.597343 0.043594 O\n0.597343 0.043595 0.780530 O\n0.161797 0.342339 0.650297 O\n0.342339 0.650297 0.161797 O\n0.650297 0.161797 0.342339 O\n0.161797 0.650297 0.342339 O\n0.650297 0.342339 0.161797 O\n0.342339 0.161797 0.650297 O\n0.043595 0.780530 0.597343 O\n0.926649 0.252003 0.926649 O\n",
"nsites": 78,
"nelements": 4,
"elements": [
"Li",
"P",
"H",
"O"
],
"chemical_system": "H-Li-O-P",
"density": 2.1230496666492473,
"density_atomic": 0.08755156819742106,
"volume": 890.9035167036287,
"volume_molar": 6.878392796369568,
"formula_full": "Li12 P12 H12 O42",
"formula_reduced": "Li2P2H2O7",
"formula_anonymous": "A2B2C2D7",
"energy_above_hull": 2.615270423076923,
"spacegroup": 166
},
{
"id": "jvasp-97651",
"created_at": "2022-09-04T14:36:22.038856Z",
"updated_at": "2022-09-04T14:36:22.038871Z",
"structure_string": "P4 H12 O16\n1.0\n5.678820 0.000000 -0.490185\n0.000000 4.762627 0.000000\n0.060530 0.000000 11.331071\nP H O\n4 12 16\ndirect\n0.207660 0.185123 0.637485 P\n0.792340 0.685123 0.862514 P\n0.792340 0.814878 0.362514 P\n0.207660 0.314878 0.137485 P\n0.525111 0.147656 0.324185 H\n0.525111 0.352344 0.824185 H\n0.474889 0.852345 0.675815 H\n0.856531 0.486805 0.172604 H\n0.143469 0.986806 0.327395 H\n0.474889 0.647657 0.175815 H\n0.856531 0.013195 0.672604 H\n0.275510 0.933712 0.039372 H\n0.724490 0.433712 0.460627 H\n0.724490 0.066289 0.960627 H\n0.275510 0.566289 0.539372 H\n0.143469 0.513195 0.827395 H\n0.680826 0.386694 0.875299 O\n0.319174 0.886694 0.624701 O\n0.289106 0.182460 0.255382 O\n0.710894 0.682460 0.244618 O\n0.710894 0.817541 0.744618 O\n0.289106 0.317541 0.755382 O\n0.935599 0.347150 0.119300 O\n0.935599 0.152851 0.619300 O\n0.064401 0.652851 0.880700 O\n0.278085 0.140670 0.028304 O\n0.721915 0.640670 0.471695 O\n0.721915 0.859331 0.971695 O\n0.278085 0.359331 0.528304 O\n0.680826 0.113307 0.375299 O\n0.064401 0.847150 0.380700 O\n0.319174 0.613307 0.124701 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"P",
"H",
"O"
],
"chemical_system": "H-O-P",
"density": 2.1229412164792625,
"density_atomic": 0.10436962776608223,
"volume": 306.6026073382172,
"volume_molar": 5.770012683667977,
"formula_full": "P4 H12 O16",
"formula_reduced": "PH3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.7686061875,
"spacegroup": 14
},
{
"id": "jvasp-121254",
"created_at": "2022-09-04T14:38:52.966279Z",
"updated_at": "2022-09-04T14:38:52.966300Z",
"structure_string": "Na2 P2\n1.0\n5.550861 0.335448 -0.782847\n0.153133 -3.364666 -0.348099\n2.204925 -1.090216 -4.937906\nNa P\n2 2\ndirect\n0.025654 0.052156 0.078352 Na\n0.432536 0.459053 0.264884 Na\n0.933589 0.755375 0.671562 P\n0.663093 0.255103 0.671810 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"P"
],
"chemical_system": "Na-P",
"density": 2.12250131271755,
"density_atomic": 0.04737273995864063,
"volume": 84.43674576332825,
"volume_molar": 12.712249207577408,
"formula_full": "Na2 P2",
"formula_reduced": "NaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.5653522500000001,
"spacegroup": 44
},
{
"id": "jvasp-98587",
"created_at": "2022-09-04T14:36:21.079497Z",
"updated_at": "2022-09-04T14:36:21.079523Z",
"structure_string": "P4 H12 O16\n1.0\n5.678859 0.000000 -0.492509\n0.000000 4.763086 0.000000\n0.061770 0.000000 11.333883\nP H O\n4 12 16\ndirect\n0.215527 0.185568 0.638710 P\n0.800303 0.685617 0.863827 P\n0.800303 0.814385 0.363827 P\n0.215527 0.314433 0.138710 P\n0.532975 0.147016 0.325392 H\n0.532975 0.352985 0.825391 H\n0.482851 0.852955 0.677109 H\n0.864526 0.486474 0.173895 H\n0.151294 0.986469 0.328658 H\n0.482851 0.647046 0.177110 H\n0.864525 0.013527 0.673894 H\n0.283336 0.933299 0.040618 H\n0.732515 0.433237 0.461909 H\n0.732515 0.066764 -0.038091 H\n0.283336 0.566702 0.540618 H\n0.151294 0.513532 0.828657 H\n0.688621 0.387287 0.876573 O\n0.327188 0.887227 0.625947 O\n0.296964 0.181910 0.256564 O\n0.718874 0.681861 0.245974 O\n0.718874 0.818140 0.745974 O\n0.296964 0.318090 0.756563 O\n0.943476 0.346962 0.120515 O\n0.943476 0.153038 0.620515 O\n0.072356 0.653068 0.882023 O\n0.285784 0.140229 0.029538 O\n0.730056 0.640166 0.472996 O\n0.730056 0.859836 0.972996 O\n0.285784 0.359771 0.529537 O\n0.688621 0.112713 0.376573 O\n0.072356 0.846933 0.382023 O\n0.327188 0.612775 0.125947 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"P",
"H",
"O"
],
"chemical_system": "H-O-P",
"density": 2.1221708860867574,
"density_atomic": 0.10433175620576837,
"volume": 306.71390153624924,
"volume_molar": 5.772107150312729,
"formula_full": "P4 H12 O16",
"formula_reduced": "PH3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.7686161875,
"spacegroup": 14
},
{
"id": "jvasp-94759",
"created_at": "2022-09-04T14:36:06.083094Z",
"updated_at": "2022-09-04T14:36:06.083116Z",
"structure_string": "Sr1 Mg6 Al1\n1.0\n6.520767 0.813220 0.000000\n-2.556114 6.053757 0.000000\n0.000000 0.000000 4.904290\nSr Mg Al\n1 6 1\ndirect\n0.384576 0.115425 0.750000 Sr\n0.101375 0.799831 0.250000 Mg\n0.700170 0.398626 0.250000 Mg\n0.626062 0.873939 0.250000 Mg\n0.295069 0.593376 0.750000 Mg\n0.906624 0.204931 0.750000 Mg\n0.809284 0.690717 0.750000 Mg\n0.176843 0.323157 0.250000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Sr",
"density": 2.1220497293853313,
"density_atomic": 0.03925571301599527,
"volume": 203.7919931995705,
"volume_molar": 15.340800860109704,
"formula_full": "Sr1 Mg6 Al1",
"formula_reduced": "SrMg6Al",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-90795",
"created_at": "2022-09-04T14:35:48.533170Z",
"updated_at": "2022-09-04T14:35:48.533195Z",
"structure_string": "C6 N2\n1.0\n0.000000 0.000000 -6.605555\n-1.850587 -3.205310 -0.000000\n-1.850587 3.205310 0.000000\nC N\n6 2\ndirect\n0.750001 0.233522 0.000000 C\n0.750001 0.766480 0.766480 C\n0.750001 0.000000 0.233522 C\n0.250000 0.766479 0.000001 C\n0.250000 0.233522 0.233522 C\n0.250000 0.000001 0.766479 C\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.120640860611309,
"density_atomic": 0.10208716250927007,
"volume": 78.36440746674252,
"volume_molar": 5.899018654233981,
"formula_full": "C6 N2",
"formula_reduced": "C3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.7060458125,
"spacegroup": 193
},
{
"id": "jvasp-34375",
"created_at": "2022-09-04T14:37:19.248166Z",
"updated_at": "2022-09-04T14:37:19.248189Z",
"structure_string": "Si8 O16\n1.0\n8.225999 0.000000 0.000000\n-0.000000 8.225999 0.000000\n0.000000 0.000000 5.563821\nSi O\n8 16\ndirect\n0.313431 0.931221 0.500000 Si\n0.686569 0.931221 0.000000 Si\n0.686569 0.068780 0.500000 Si\n0.931221 0.686569 0.000000 Si\n0.931221 0.313431 0.500000 Si\n0.313431 0.068780 0.000000 Si\n0.068780 0.313431 0.000000 Si\n0.068780 0.686569 0.500000 Si\n0.764162 0.000000 0.250000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.235838 0.250000 O\n0.764162 0.000000 0.750000 O\n0.000000 0.500000 0.500000 O\n0.000000 0.764162 0.250000 O\n0.000000 0.764162 0.750000 O\n0.733716 0.266284 0.500000 O\n0.235838 0.000000 0.750000 O\n0.266284 0.266284 0.000000 O\n0.500000 0.000000 0.500000 O\n0.235838 0.000000 0.250000 O\n0.733716 0.733716 0.000000 O\n0.266284 0.733716 0.500000 O\n0.000000 0.235838 0.750000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.1200672448550533,
"density_atomic": 0.06374715211924566,
"volume": 376.4874069214184,
"volume_molar": 9.446917328534083,
"formula_full": "Si8 O16",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4564152000000004,
"spacegroup": 132
},
{
"id": "jvasp-94246",
"created_at": "2022-09-04T14:35:56.463108Z",
"updated_at": "2022-09-04T14:35:56.463132Z",
"structure_string": "Na1 Mg6 Fe1\n1.0\n7.179981 -1.923909 0.000000\n-5.256108 9.104028 0.000000\n0.000000 0.000000 3.184784\nNa Mg Fe\n1 6 1\ndirect\n0.250229 0.875115 0.250000 Na\n0.749664 0.374824 0.250000 Mg\n0.749664 0.874841 0.250000 Mg\n0.249776 0.165825 0.749999 Mg\n0.249764 0.583944 0.749999 Mg\n0.832148 0.166071 0.749999 Mg\n0.668375 0.584191 0.749999 Mg\n0.250377 0.375188 0.250000 Fe\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Fe"
],
"chemical_system": "Fe-Mg-Na",
"density": 2.1200037799216602,
"density_atomic": 0.04546137329763817,
"volume": 175.97356656217906,
"volume_molar": 13.246719848458396,
"formula_full": "Na1 Mg6 Fe1",
"formula_reduced": "NaMg6Fe",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-118647",
"created_at": "2022-09-04T14:38:26.653317Z",
"updated_at": "2022-09-04T14:38:26.653350Z",
"structure_string": "Na2 Al2 P2\n1.0\n4.376598 0.000000 -0.000000\n0.000000 4.376598 -0.000000\n0.000000 -0.000000 6.620091\nNa Al P\n2 2 2\ndirect\n0.000000 0.500001 0.631540 Na\n0.500001 0.000000 0.368459 Na\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.000000 Al\n0.000000 0.500001 0.190202 P\n0.500001 0.000000 0.809798 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Al",
"P"
],
"chemical_system": "Al-Na-P",
"density": 2.11998223200813,
"density_atomic": 0.047316648561267056,
"volume": 126.80526162437339,
"volume_molar": 12.727318910176713,
"formula_full": "Na2 Al2 P2",
"formula_reduced": "NaAlP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0646190999999998,
"spacegroup": 129
},
{
"id": "jvasp-115627",
"created_at": "2022-09-04T14:38:47.562765Z",
"updated_at": "2022-09-04T14:38:47.562791Z",
"structure_string": "Be2 C2\n1.0\n3.035380 -0.057797 -0.611428\n-0.030956 -3.093874 0.138953\n0.853786 1.374445 -3.738441\nBe C\n2 2\ndirect\n0.980768 0.044057 0.924286 Be\n0.480544 0.543942 0.924375 Be\n0.330930 0.193639 0.223527 C\n0.130326 0.394278 0.625090 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.1196304545845073,
"density_atomic": 0.12143637547984051,
"volume": 32.939059521453146,
"volume_molar": 4.959091323505228,
"formula_full": "Be2 C2",
"formula_reduced": "BeC",
"formula_anonymous": "AB",
"energy_above_hull": 2.7108630499999995,
"spacegroup": 139
},
{
"id": "jvasp-35157",
"created_at": "2022-09-04T14:38:11.204400Z",
"updated_at": "2022-09-04T14:38:11.204433Z",
"structure_string": "K8 N3 O1\n1.0\n6.622879 0.000000 0.000000\n-0.000000 6.622879 -0.000000\n0.000000 0.000000 6.622879\nK N O\n8 3 1\ndirect\n0.255710 0.744291 0.255710 K\n0.744291 0.255710 0.255710 K\n0.744291 0.744291 0.744291 K\n0.255710 0.255710 0.744291 K\n0.255710 0.744291 0.744291 K\n0.744291 0.255710 0.744291 K\n0.744291 0.744291 0.255710 K\n0.255710 0.255710 0.255710 K\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"N",
"O"
],
"chemical_system": "K-N-O",
"density": 2.1196066407811966,
"density_atomic": 0.041308629288885484,
"volume": 290.4962039790733,
"volume_molar": 14.578408588397098,
"formula_full": "K8 N3 O1",
"formula_reduced": "K8N3O",
"formula_anonymous": "AB3C8",
"energy_above_hull": 1.0669214375,
"spacegroup": 221
},
{
"id": "jvasp-53363",
"created_at": "2022-09-04T14:38:06.109445Z",
"updated_at": "2022-09-04T14:38:06.109476Z",
"structure_string": "K6 Cl2 O2\n1.0\n5.257729 0.000000 0.000000\n0.000000 7.091767 7.091767\n0.000000 0.000128 7.091639\nK Cl O\n6 2 2\ndirect\n0.000000 0.177565 0.500000 K\n0.000000 0.677418 0.130710 K\n0.000000 0.308127 0.869290 K\n0.500000 0.492810 -0.000062 K\n0.500000 0.992748 0.000062 K\n0.000000 0.808328 0.500000 K\n0.500000 0.492307 0.500000 Cl\n0.500000 -0.007175 0.500000 Cl\n0.000000 0.992719 0.000140 O\n0.000000 0.492858 0.999860 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Cl",
"O"
],
"chemical_system": "Cl-K-O",
"density": 2.119456410420573,
"density_atomic": 0.037818871302378966,
"volume": 264.41825616754875,
"volume_molar": 15.923639581547167,
"formula_full": "K6 Cl2 O2",
"formula_reduced": "K3ClO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 127
}
]
}