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=839",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=837",
"results": [
{
"id": "jvasp-21122",
"created_at": "2022-09-04T14:38:18.753279Z",
"updated_at": "2022-09-04T14:38:18.753299Z",
"structure_string": "K2 Na1 Sc1 F6\n1.0\n5.198821 0.000000 3.001541\n1.732940 4.901496 3.001541\n0.000000 -0.000000 6.003081\nK Na Sc F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750001 0.750000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sc\n0.237977 0.762023 0.762022 F\n0.237977 0.762023 0.237977 F\n0.762022 0.237978 0.762022 F\n0.237978 0.237978 0.762022 F\n0.762022 0.237978 0.237978 F\n0.762022 0.762023 0.237977 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Sc",
"F"
],
"chemical_system": "F-K-Na-Sc",
"density": 2.8238155565356973,
"density_atomic": 0.0653720763911412,
"volume": 152.97051206033186,
"volume_molar": 9.21209955756596,
"formula_full": "K2 Na1 Sc1 F6",
"formula_reduced": "K2NaScF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-58438",
"created_at": "2022-09-04T14:38:18.954430Z",
"updated_at": "2022-09-04T14:38:18.954455Z",
"structure_string": "K2 Li1 Al1 F6\n1.0\n4.813989 0.000000 2.779357\n1.604663 4.538672 2.779357\n0.000000 0.000000 5.558716\nK Li Al F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750002 K\n0.250000 0.250000 0.250001 K\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Al\n0.765977 0.234023 0.234024 F\n0.765977 0.234023 0.765978 F\n0.234023 0.765976 0.765978 F\n0.234023 0.234023 0.765978 F\n0.765977 0.765976 0.234024 F\n0.234023 0.765976 0.234024 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Al",
"F"
],
"chemical_system": "Al-F-K-Li",
"density": 3.091431587222437,
"density_atomic": 0.08233635214600107,
"volume": 121.45303671296642,
"volume_molar": 7.314072828149315,
"formula_full": "K2 Li1 Al1 F6",
"formula_reduced": "K2LiAlF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109623",
"created_at": "2022-09-04T14:38:19.065324Z",
"updated_at": "2022-09-04T14:38:19.065346Z",
"structure_string": "K1 Ba2 I1 O6\n1.0\n5.317806 -0.000000 3.070236\n1.772602 5.013675 3.070236\n-0.000000 -0.000000 6.140473\nK Ba I O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750001 0.750000 Ba\n0.000000 0.000000 0.000000 I\n0.780785 0.219215 0.219215 O\n0.219215 0.780786 0.780785 O\n0.219215 0.780786 0.219215 O\n0.780785 0.219215 0.780785 O\n0.219215 0.219215 0.780785 O\n0.780785 0.780786 0.219215 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ba",
"I",
"O"
],
"chemical_system": "Ba-I-K-O",
"density": 5.443175063935061,
"density_atomic": 0.06108147358500995,
"volume": 163.7157621301086,
"volume_molar": 9.859193641781914,
"formula_full": "K1 Ba2 I1 O6",
"formula_reduced": "KBa2IO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.3312467214999997,
"spacegroup": 225
},
{
"id": "jvasp-109853",
"created_at": "2022-09-04T14:38:19.042052Z",
"updated_at": "2022-09-04T14:38:19.042073Z",
"structure_string": "K2 As1 Au1 I6\n1.0\n7.099670 -0.000000 4.098996\n2.366557 6.693633 4.098996\n-0.000000 0.000000 8.197993\nK As Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Au\n0.751006 0.248994 0.248994 I\n0.248994 0.248994 0.751006 I\n0.248994 0.751006 0.751006 I\n0.248994 0.751006 0.248994 I\n0.751006 0.248994 0.751006 I\n0.751007 0.751006 0.248994 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"As",
"Au",
"I"
],
"chemical_system": "As-Au-I-K",
"density": 4.737568360635726,
"density_atomic": 0.025668021656344825,
"volume": 389.58982246020196,
"volume_molar": 23.46164749518746,
"formula_full": "K2 As1 Au1 I6",
"formula_reduced": "K2AsAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109854",
"created_at": "2022-09-04T14:38:17.815546Z",
"updated_at": "2022-09-04T14:38:17.815570Z",
"structure_string": "K2 Y1 Ag1 F6\n1.0\n5.557927 -0.000000 3.208871\n1.852642 5.240064 3.208871\n-0.000000 -0.000000 6.417741\nK Y Ag F\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.737261 0.262739 0.262739 F\n0.262739 0.262739 0.737261 F\n0.262739 0.737260 0.737261 F\n0.262739 0.737260 0.262739 F\n0.737261 0.262739 0.737260 F\n0.737261 0.737260 0.262739 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Y",
"Ag",
"F"
],
"chemical_system": "Ag-F-K-Y",
"density": 3.4556012055333247,
"density_atomic": 0.05350179883076819,
"volume": 186.90960338793562,
"volume_molar": 11.255959409979212,
"formula_full": "K2 Y1 Ag1 F6",
"formula_reduced": "K2YAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108602",
"created_at": "2022-09-04T14:38:18.680705Z",
"updated_at": "2022-09-04T14:38:18.680725Z",
"structure_string": "Rb2 Li1 Sb1 I6\n1.0\n7.254870 -0.000000 4.188601\n2.418290 6.839957 4.188601\n-0.000000 -0.000000 8.377202\nRb Li Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.745834 0.254166 0.254166 I\n0.254166 0.254166 0.745834 I\n0.254166 0.745834 0.745834 I\n0.254166 0.745834 0.254166 I\n0.745834 0.254166 0.745834 I\n0.745834 0.745834 0.254166 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Sb",
"I"
],
"chemical_system": "I-Li-Rb-Sb",
"density": 4.238463485641501,
"density_atomic": 0.024055700389213418,
"volume": 415.70188513338826,
"volume_molar": 25.03415266470616,
"formula_full": "Rb2 Li1 Sb1 I6",
"formula_reduced": "Rb2LiSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-52209",
"created_at": "2022-09-04T14:38:27.671039Z",
"updated_at": "2022-09-04T14:38:27.671059Z",
"structure_string": "Li1 Cu1 P2 O6\n1.0\n-5.030522 -0.000253 -0.000068\n2.514512 4.645037 -0.000277\n-0.000213 -0.000772 -5.642028\nLi Cu P O\n1 1 2 6\ndirect\n0.000001 0.000035 0.666729 Li\n0.499902 0.999827 0.666563 Cu\n-0.000051 0.499927 0.337090 P\n0.500042 0.500067 0.996248 P\n0.668771 0.776227 0.861654 O\n0.107247 0.775975 0.471877 O\n0.270850 0.541672 0.166711 O\n0.729165 0.458278 0.166630 O\n0.892570 0.223825 0.471760 O\n0.331395 0.224067 0.861412 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 2.8772549550415114,
"density_atomic": 0.07585327784978611,
"volume": 131.8334590603087,
"volume_molar": 7.9391964733887646,
"formula_full": "Li1 Cu1 P2 O6",
"formula_reduced": "LiCu(PO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2843542450000003,
"spacegroup": 21
},
{
"id": "jvasp-24396",
"created_at": "2022-09-04T14:38:29.482915Z",
"updated_at": "2022-09-04T14:38:29.482936Z",
"structure_string": "K2 Na1 Fe1 F6\n1.0\n5.016885 -0.000000 2.896500\n1.672295 4.729964 2.896500\n-0.000000 0.000000 5.793000\nK Na Fe F\n2 1 1 6\ndirect\n0.750002 0.749999 0.749999 K\n0.250001 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Fe\n0.229171 0.770830 0.770830 F\n0.229171 0.770830 0.229170 F\n0.770831 0.229170 0.770830 F\n0.229170 0.229170 0.770830 F\n0.770831 0.229170 0.229169 F\n0.770832 0.770830 0.229169 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Fe",
"F"
],
"chemical_system": "F-Fe-K-Na",
"density": 3.2738425924562202,
"density_atomic": 0.0727452247852126,
"volume": 137.46606776631702,
"volume_molar": 8.278400098124601,
"formula_full": "K2 Na1 Fe1 F6",
"formula_reduced": "K2NaFeF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110198",
"created_at": "2022-09-04T14:38:16.750670Z",
"updated_at": "2022-09-04T14:38:16.750696Z",
"structure_string": "Nb1 Zn1 Pb2 O6\n1.0\n4.999805 -0.004628 3.011607\n1.699473 4.702112 3.011607\n-0.006600 -0.004628 5.836762\nNb Zn Pb O\n1 1 2 6\ndirect\n0.489168 0.489168 0.489169 Nb\n0.988254 0.988254 0.988257 Zn\n0.755794 0.755794 0.755796 Pb\n0.259747 0.259747 0.259748 Pb\n0.723906 0.723906 0.213681 O\n0.233215 0.233215 0.700111 O\n0.723907 0.213679 0.723908 O\n0.233215 0.700110 0.233217 O\n0.213679 0.723906 0.723908 O\n0.700110 0.233215 0.233217 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Nb",
"Zn",
"Pb",
"O"
],
"chemical_system": "Nb-O-Pb-Zn",
"density": 8.081341794129054,
"density_atomic": 0.07277721028143751,
"volume": 137.40565159517513,
"volume_molar": 8.27476175125663,
"formula_full": "Nb1 Zn1 Pb2 O6",
"formula_reduced": "NbZn(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.0885342440000003,
"spacegroup": 160
},
{
"id": "jvasp-27046",
"created_at": "2022-09-04T14:38:27.683868Z",
"updated_at": "2022-09-04T14:38:27.683906Z",
"structure_string": "Na2 Fe2 Si4 O12\n1.0\n5.132271 -0.001120 1.179336\n1.329405 6.249838 0.652616\n0.002101 -0.005046 6.422911\nNa Fe Si O\n2 2 4 12\ndirect\n0.249998 0.701097 0.298902 Na\n0.749999 0.298901 0.701098 Na\n0.250000 0.086150 0.913850 Fe\n0.749999 0.913850 0.086151 Fe\n0.271419 0.198723 0.387211 Si\n0.728581 0.801276 0.612789 Si\n0.771418 0.387211 0.198725 Si\n0.228582 0.612790 0.801275 Si\n0.132351 0.809612 0.969198 O\n0.367648 0.030803 0.190389 O\n0.497780 0.343127 0.367217 O\n0.693556 0.626652 0.096009 O\n0.806441 0.903992 0.373349 O\n0.306444 0.373346 0.903992 O\n0.193557 0.096008 0.626651 O\n0.997778 0.367217 0.343126 O\n0.502220 0.656875 0.632783 O\n0.002222 0.632781 0.656874 O\n0.867647 0.190388 0.030804 O\n0.632351 0.969197 0.809612 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Na-O-Si",
"density": 3.723732228837384,
"density_atomic": 0.09707631626253448,
"volume": 206.02347482893495,
"volume_molar": 6.203511826420816,
"formula_full": "Na2 Fe2 Si4 O12",
"formula_reduced": "NaFe(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.57311827,
"spacegroup": 15
},
{
"id": "jvasp-108683",
"created_at": "2022-09-04T14:38:28.750369Z",
"updated_at": "2022-09-04T14:38:28.750389Z",
"structure_string": "Ba2 Nd1 Ta1 O6\n1.0\n5.306824 -0.000000 3.063896\n1.768941 5.003321 3.063896\n-0.000000 -0.000000 6.127792\nBa Nd Ta O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.500000 0.500000 0.500001 Nd\n0.000000 0.000000 0.000000 Ta\n0.768521 0.231479 0.231480 O\n0.231478 0.768521 0.768522 O\n0.231478 0.768521 0.231480 O\n0.768521 0.231479 0.768522 O\n0.231479 0.231479 0.768521 O\n0.768521 0.768521 0.231480 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Nd",
"Ta",
"O"
],
"chemical_system": "Ba-Nd-O-Ta",
"density": 7.1016881188488785,
"density_atomic": 0.06146146857164843,
"volume": 162.7035642394803,
"volume_molar": 9.798237660038527,
"formula_full": "Ba2 Nd1 Ta1 O6",
"formula_reduced": "Ba2NdTaO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.340490364,
"spacegroup": 225
},
{
"id": "jvasp-22147",
"created_at": "2022-09-04T14:38:16.775030Z",
"updated_at": "2022-09-04T14:38:16.775049Z",
"structure_string": "Rb2 Na1 Ho1 F6\n1.0\n5.410909 -0.000000 -3.101718\n-1.778010 5.110441 -3.101719\n-0.001483 -0.002086 6.267904\nRb Na Ho F\n2 1 1 6\ndirect\n0.250000 0.749999 0.499999 Rb\n0.750000 0.250000 0.499999 Rb\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 -0.000000 Ho\n0.743351 0.743350 0.486701 F\n0.256650 0.256649 0.513298 F\n0.773918 0.713308 -0.000000 F\n0.286692 0.773917 -0.000000 F\n0.226083 0.286692 -0.000000 F\n0.713308 0.226083 -0.000000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ho",
"F"
],
"chemical_system": "F-Ho-Na-Rb",
"density": 4.532037139424057,
"density_atomic": 0.057719763582966106,
"volume": 173.25088287352474,
"volume_molar": 10.433412034586395,
"formula_full": "Rb2 Na1 Ho1 F6",
"formula_reduced": "Rb2NaHoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 87
}
]
}