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=elements&page=4101",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4099",
"results": [
{
"id": "jvasp-110668",
"created_at": "2022-09-04T14:38:37.530663Z",
"updated_at": "2022-09-04T14:38:37.530696Z",
"structure_string": "K2 Li1 Mo1 Br6\n1.0\n6.449971 -0.000000 3.723893\n2.149990 6.081091 3.723893\n-0.000000 -0.000000 7.447785\nK Li Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mo\n0.753416 0.246584 0.246584 Br\n0.246584 0.246584 0.753417 Br\n0.246584 0.753416 0.753417 Br\n0.246584 0.753416 0.246584 Br\n0.753416 0.246584 0.753417 Br\n0.753416 0.753416 0.246583 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Mo",
"Br"
],
"chemical_system": "Br-K-Li-Mo",
"density": 3.7545386200556914,
"density_atomic": 0.03423210491336461,
"volume": 292.12343282156405,
"volume_molar": 17.592084317458625,
"formula_full": "K2 Li1 Mo1 Br6",
"formula_reduced": "K2LiMoBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.389080653,
"spacegroup": 225
},
{
"id": "jvasp-110348",
"created_at": "2022-09-04T14:38:39.235143Z",
"updated_at": "2022-09-04T14:38:39.235172Z",
"structure_string": "K2 Li1 Mo1 Cl6\n1.0\n6.059880 -0.000000 3.498673\n2.019960 5.713309 3.498673\n0.000000 0.000000 6.997346\nK Li Mo Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mo\n0.753055 0.246945 0.246945 Cl\n0.246945 0.246945 0.753055 Cl\n0.246945 0.753055 0.753054 Cl\n0.246945 0.753055 0.246945 Cl\n0.753055 0.246945 0.753054 Cl\n0.753055 0.753055 0.246945 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Mo",
"Cl"
],
"chemical_system": "Cl-K-Li-Mo",
"density": 2.6991987882131556,
"density_atomic": 0.04127764517292326,
"volume": 242.26188190017348,
"volume_molar": 14.589351535853408,
"formula_full": "K2 Li1 Mo1 Cl6",
"formula_reduced": "K2LiMoCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.4910096304999999,
"spacegroup": 225
},
{
"id": "jvasp-103164",
"created_at": "2022-09-04T14:36:43.966797Z",
"updated_at": "2022-09-04T14:36:43.966807Z",
"structure_string": "K2 Li1 Nd1 Br6\n1.0\n6.738607 -0.000000 3.890536\n2.246203 6.353219 3.890536\n-0.000000 -0.000000 7.781072\nK Li Nd Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.741058 0.258942 0.258943 Br\n0.258942 0.258942 0.741058 Br\n0.258942 0.741058 0.741058 Br\n0.258942 0.741058 0.258943 Br\n0.741058 0.258942 0.741058 Br\n0.741058 0.741058 0.258943 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Nd",
"Br"
],
"chemical_system": "Br-K-Li-Nd",
"density": 3.533227673767794,
"density_atomic": 0.030019026985627754,
"volume": 333.12205638069855,
"volume_molar": 20.06107913785223,
"formula_full": "K2 Li1 Nd1 Br6",
"formula_reduced": "K2LiNdBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110662",
"created_at": "2022-09-04T14:38:36.539043Z",
"updated_at": "2022-09-04T14:38:36.539071Z",
"structure_string": "K2 Li1 Nd1 Cl6\n1.0\n6.367488 -0.000000 3.676271\n2.122496 6.003325 3.676271\n-0.000000 -0.000000 7.352541\nK Li Nd Cl\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.740221 0.259779 0.259779 Cl\n0.259780 0.259779 0.740220 Cl\n0.259780 0.740220 0.740220 Cl\n0.259780 0.740220 0.259779 Cl\n0.740221 0.259779 0.740220 Cl\n0.740221 0.740220 0.259779 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Nd",
"Cl"
],
"chemical_system": "Cl-K-Li-Nd",
"density": 2.6119797724090033,
"density_atomic": 0.0355797223444679,
"volume": 281.0589667671998,
"volume_molar": 16.925766597322394,
"formula_full": "K2 Li1 Nd1 Cl6",
"formula_reduced": "K2LiNdCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104505",
"created_at": "2022-09-04T14:36:43.168782Z",
"updated_at": "2022-09-04T14:36:43.168802Z",
"structure_string": "K2 Li1 Nd1 F6\n1.0\n5.261335 -0.000000 3.037633\n1.753778 4.960434 3.037633\n-0.000000 -0.000000 6.075266\nK Li Nd 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 Li\n0.000000 0.000000 0.000000 Nd\n0.736913 0.263087 0.263087 F\n0.263087 0.263087 0.736913 F\n0.263087 0.736913 0.736913 F\n0.263087 0.736913 0.263087 F\n0.736913 0.263087 0.736913 F\n0.736913 0.736913 0.263087 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Nd",
"F"
],
"chemical_system": "F-K-Li-Nd",
"density": 3.5960899113034652,
"density_atomic": 0.06306945402346091,
"volume": 158.55536019512942,
"volume_molar": 9.548426973475705,
"formula_full": "K2 Li1 Nd1 F6",
"formula_reduced": "K2LiNdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108574",
"created_at": "2022-09-04T14:38:06.473944Z",
"updated_at": "2022-09-04T14:38:06.473976Z",
"structure_string": "K2 Li1 Nd1 I6\n1.0\n7.317237 0.000000 4.224609\n2.439079 6.898758 4.224609\n0.000000 0.000000 8.449218\nK Li Nd I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.742582 0.257418 0.257418 I\n0.257418 0.257418 0.742582 I\n0.257418 0.742582 0.742582 I\n0.257418 0.742582 0.257418 I\n0.742582 0.257418 0.742582 I\n0.742582 0.742582 0.257418 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Nd",
"I"
],
"chemical_system": "I-K-Li-Nd",
"density": 3.8574771432573485,
"density_atomic": 0.023445821377707992,
"volume": 426.5152343738267,
"volume_molar": 25.685347776835744,
"formula_full": "K2 Li1 Nd1 I6",
"formula_reduced": "K2LiNdI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35154",
"created_at": "2022-09-04T14:38:14.943291Z",
"updated_at": "2022-09-04T14:38:14.943302Z",
"structure_string": "K6 Li2 P4 O14\n1.0\n-3.028928 -4.664663 0.000000\n-3.028928 4.664663 0.000000\n0.000000 0.000000 -13.327163\nK Li P O\n6 2 4 14\ndirect\n0.864344 0.864344 0.500000 K\n0.135657 0.135657 0.000000 K\n0.535307 0.221655 0.376491 K\n0.221655 0.535307 0.623509 K\n0.464694 0.778346 0.876491 K\n0.778346 0.464694 0.123509 K\n0.011333 0.988668 0.250000 Li\n0.988668 0.011333 0.750000 Li\n0.443587 0.826530 0.154799 P\n0.826530 0.443587 0.845202 P\n0.173470 0.556414 0.345201 P\n0.556414 0.173470 0.654798 P\n0.745369 0.943295 0.146983 O\n0.303905 0.657019 0.065017 O\n0.657019 0.303905 0.934983 O\n0.696096 0.342982 0.565017 O\n0.342982 0.696096 0.434983 O\n0.943295 0.745369 0.853016 O\n0.964330 0.659443 0.318297 O\n0.056705 0.254632 0.353016 O\n0.340558 0.035670 0.181702 O\n0.035670 0.340558 0.818297 O\n0.659443 0.964330 0.681702 O\n0.379160 0.620841 0.250000 O\n0.254632 0.056705 0.646983 O\n0.620841 0.379160 0.750000 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"K",
"Li",
"P",
"O"
],
"chemical_system": "K-Li-O-P",
"density": 2.629538566067067,
"density_atomic": 0.06903930637176077,
"volume": 376.59706283831974,
"volume_molar": 8.722771239288178,
"formula_full": "K6 Li2 P4 O14",
"formula_reduced": "K3LiP2O7",
"formula_anonymous": "AB2C3D7",
"energy_above_hull": 1.7716707307692308,
"spacegroup": 20
},
{
"id": "jvasp-24241",
"created_at": "2022-09-04T14:38:32.418633Z",
"updated_at": "2022-09-04T14:38:32.418650Z",
"structure_string": "K2 Li6 Pb2 O8\n1.0\n-5.945894 0.011567 -0.008287\n-0.178532 -5.976161 0.032738\n2.154909 1.967301 6.315576\nK Li Pb O\n2 6 2 8\ndirect\n0.510631 0.990885 0.250460 K\n0.489368 0.009115 0.749540 K\n0.051394 0.126934 0.906605 Li\n0.948605 0.873066 0.093395 Li\n0.681883 0.459196 0.153802 Li\n0.064498 0.165351 0.447043 Li\n0.935501 0.834649 0.552957 Li\n0.318116 0.540804 0.846199 Li\n0.241314 0.494525 0.295033 Pb\n0.758685 0.505475 0.704968 Pb\n0.359504 0.361582 0.566709 O\n0.879754 0.168000 0.633405 O\n0.120245 0.832000 0.366595 O\n0.656097 0.673791 0.973183 O\n0.343902 0.326209 0.026818 O\n0.065461 0.769228 0.835324 O\n0.934538 0.230772 0.164676 O\n0.640495 0.638418 0.433292 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"K",
"Li",
"Pb",
"O"
],
"chemical_system": "K-Li-O-Pb",
"density": 4.893775042350554,
"density_atomic": 0.08010385981197415,
"volume": 224.7082730126983,
"volume_molar": 7.51791583343877,
"formula_full": "K2 Li6 Pb2 O8",
"formula_reduced": "KLi3PbO4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 1.2604636466666663,
"spacegroup": 2
},
{
"id": "jvasp-31311",
"created_at": "2022-09-04T14:38:33.239248Z",
"updated_at": "2022-09-04T14:38:33.239273Z",
"structure_string": "K2 Li14 Pb3 O14\n1.0\n6.547872 -0.000000 -3.156526\n-1.829061 6.785737 -3.794189\n0.024837 0.015224 8.421211\nK Li Pb O\n2 14 3 14\ndirect\n0.242375 0.500000 -0.000000 K\n0.757625 0.500000 -0.000000 K\n0.139370 0.709549 0.733094 Li\n0.860630 0.976456 0.266906 Li\n0.593724 0.023544 0.733093 Li\n0.500000 0.841347 -0.000000 Li\n0.500000 0.158653 -0.000000 Li\n0.769607 0.414319 0.539213 Li\n0.230393 0.585680 0.460787 Li\n0.230393 0.875106 0.460787 Li\n0.769607 0.124894 0.539213 Li\n0.593724 0.709549 0.733093 Li\n0.860630 0.290451 0.266906 Li\n0.406276 0.976456 0.266906 Li\n0.139370 0.023544 0.733094 Li\n0.406276 0.290451 0.266906 Li\n0.727144 0.727144 0.454288 Pb\n0.000000 0.000000 0.000000 Pb\n0.272857 0.272856 0.545712 Pb\n0.045367 0.751521 0.503042 O\n0.542325 0.248479 0.496958 O\n0.954633 0.248479 0.496957 O\n0.457675 0.751521 0.503042 O\n0.702404 0.000000 -0.000000 O\n0.297596 0.000000 -0.000000 O\n0.873357 0.682234 0.746713 O\n0.126643 0.317766 0.253286 O\n0.126644 0.935521 0.253287 O\n0.873357 0.064480 0.746713 O\n0.626042 0.408908 0.252084 O\n0.373959 0.591092 0.747915 O\n0.373958 0.156823 0.747915 O\n0.626042 0.843177 0.252084 O\n",
"nsites": 33,
"nelements": 4,
"elements": [
"K",
"Li",
"Pb",
"O"
],
"chemical_system": "K-Li-O-Pb",
"density": 4.51887222952464,
"density_atomic": 0.08796000415273676,
"volume": 375.17051434760816,
"volume_molar": 6.84645347394817,
"formula_full": "K2 Li14 Pb3 O14",
"formula_reduced": "K2Li14Pb3O14",
"formula_anonymous": "A2B3C14D14",
"energy_above_hull": 1.6022644684848486,
"spacegroup": 71
},
{
"id": "jvasp-108848",
"created_at": "2022-09-04T14:38:15.788469Z",
"updated_at": "2022-09-04T14:38:15.788497Z",
"structure_string": "K2 Li1 Pd1 F6\n1.0\n4.977010 -0.000000 2.873478\n1.659003 4.692370 2.873478\n-0.000000 -0.000000 5.746956\nK Li Pd F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pd\n0.748469 0.251530 0.251531 F\n0.251530 0.251530 0.748470 F\n0.251530 0.748470 0.748471 F\n0.251530 0.748470 0.251531 F\n0.748469 0.251530 0.748471 F\n0.748469 0.748470 0.251531 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Pd",
"F"
],
"chemical_system": "F-K-Li-Pd",
"density": 3.78033193547864,
"density_atomic": 0.07450773564969963,
"volume": 134.21425188674772,
"volume_molar": 8.082571168600904,
"formula_full": "K2 Li1 Pd1 F6",
"formula_reduced": "K2LiPdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104798",
"created_at": "2022-09-04T14:36:46.576362Z",
"updated_at": "2022-09-04T14:36:46.576382Z",
"structure_string": "K2 Li1 Pr1 Cl6\n1.0\n6.392960 -0.000000 3.690977\n2.130987 6.027341 3.690977\n-0.000000 -0.000000 7.381955\nK Li Pr Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.739303 0.260697 0.260698 Cl\n0.260698 0.260697 0.739302 Cl\n0.260698 0.739303 0.739302 Cl\n0.260698 0.739303 0.260697 Cl\n0.739303 0.260697 0.739302 Cl\n0.739303 0.739303 0.260698 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Pr",
"Cl"
],
"chemical_system": "Cl-K-Li-Pr",
"density": 2.5614164777466657,
"density_atomic": 0.03515611341493265,
"volume": 284.44554953996914,
"volume_molar": 17.129711378852473,
"formula_full": "K2 Li1 Pr1 Cl6",
"formula_reduced": "K2LiPrCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106902",
"created_at": "2022-09-04T14:36:52.192571Z",
"updated_at": "2022-09-04T14:36:52.192597Z",
"structure_string": "K2 Li1 Pr1 I6\n1.0\n7.340064 -0.000000 4.237788\n2.446688 6.920279 4.237788\n-0.000000 0.000000 8.475576\nK Li Pr I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pr\n0.741798 0.258202 0.258202 I\n0.258202 0.258202 0.741799 I\n0.258202 0.741798 0.741799 I\n0.258202 0.741798 0.258202 I\n0.741798 0.258202 0.741799 I\n0.741798 0.741798 0.258202 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Pr",
"I"
],
"chemical_system": "I-K-Li-Pr",
"density": 3.808739281628455,
"density_atomic": 0.02322775982923172,
"volume": 430.5193472603062,
"volume_molar": 25.926481091048842,
"formula_full": "K2 Li1 Pr1 I6",
"formula_reduced": "K2LiPrI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}