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=3483",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3481",
"results": [
{
"id": "jvasp-113259",
"created_at": "2022-09-04T14:38:47.727515Z",
"updated_at": "2022-09-04T14:38:47.727547Z",
"structure_string": "Li6 Ni4 O2 F10\n1.0\n9.004689 -0.002168 3.375038\n7.745048 4.587331 1.677763\n0.003062 -0.011155 5.052802\nLi Ni O F\n6 4 2 10\ndirect\n0.571477 0.571478 0.928522 Li\n0.165977 0.165979 0.834022 Li\n0.928523 0.928522 0.571477 Li\n0.500000 0.500000 0.500000 Li\n0.834023 0.834022 0.165977 Li\n0.250000 0.250000 0.250000 Li\n0.672880 0.672880 0.327119 Ni\n0.000000 0.000000 0.000000 Ni\n0.327120 0.327120 0.672880 Ni\n0.750000 0.750000 0.749999 Ni\n0.510253 0.989747 0.510252 O\n0.989747 0.510253 0.989747 O\n0.354477 0.811635 0.678853 F\n0.920001 0.415433 0.582177 F\n0.415434 0.920000 0.082388 F\n0.678853 0.155035 0.354477 F\n0.242694 0.757307 0.242693 F\n0.811635 0.354477 0.155035 F\n0.155034 0.678854 0.811634 F\n0.757306 0.242694 0.757307 F\n0.582177 0.082389 0.920001 F\n0.082389 0.582178 0.415433 F\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Ni",
"O",
"F"
],
"chemical_system": "F-Li-Ni-O",
"density": 3.9668557147046553,
"density_atomic": 0.10544836124113892,
"volume": 208.63292459984734,
"volume_molar": 5.710985632321579,
"formula_full": "Li6 Ni4 O2 F10",
"formula_reduced": "Li3Ni2OF5",
"formula_anonymous": "AB2C3D5",
"energy_above_hull": 0.4372099738636365,
"spacegroup": 22
},
{
"id": "jvasp-99900",
"created_at": "2022-09-04T14:36:20.632611Z",
"updated_at": "2022-09-04T14:36:20.632635Z",
"structure_string": "Zn2 Fe1 S3\n1.0\n3.813921 0.000000 -0.000000\n-1.906961 3.302953 -0.000000\n-0.000000 0.000000 9.399401\nZn Fe S\n2 1 3\ndirect\n0.666667 0.333333 0.333178 Zn\n0.333333 0.666666 0.668792 Zn\n0.000000 0.000000 -0.001100 Fe\n0.000000 0.000000 0.246397 S\n0.666667 0.333333 0.583373 S\n0.333333 0.666666 0.919361 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"S"
],
"chemical_system": "Fe-S-Zn",
"density": 3.96682735002078,
"density_atomic": 0.05067304304074492,
"volume": 118.40615127801878,
"volume_molar": 11.884308497434716,
"formula_full": "Zn2 Fe1 S3",
"formula_reduced": "Zn2FeS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.99655105,
"spacegroup": 156
},
{
"id": "jvasp-120878",
"created_at": "2022-09-04T14:38:54.408450Z",
"updated_at": "2022-09-04T14:38:54.408467Z",
"structure_string": "Sr1 Be1 Bi1\n1.0\n5.452069 0.000000 -0.000000\n-2.726034 4.721630 0.000000\n0.000000 0.000000 4.969806\nSr Be Bi\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Be\n0.333334 0.666667 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 3.9666839267133587,
"density_atomic": 0.023449226608103977,
"volume": 127.93598911118073,
"volume_molar": 25.681617823245258,
"formula_full": "Sr1 Be1 Bi1",
"formula_reduced": "SrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8404555699999998,
"spacegroup": 187
},
{
"id": "jvasp-55177",
"created_at": "2022-09-04T14:38:35.842418Z",
"updated_at": "2022-09-04T14:38:35.842451Z",
"structure_string": "Ru4 O4 F16\n1.0\n0.000000 6.141728 0.022035\n8.418748 0.000000 0.000000\n0.000000 -6.017316 -6.273966\nRu O F\n4 4 16\ndirect\n0.802963 0.819221 0.848522 Ru\n0.802963 0.680779 0.348522 Ru\n0.197038 0.319221 0.651479 Ru\n0.197038 0.180779 0.151479 Ru\n0.181156 0.373818 0.140828 O\n0.818845 0.873818 0.359173 O\n0.181156 0.126182 0.640828 O\n0.818845 0.626182 0.859173 O\n0.396528 0.378161 0.568318 F\n0.396528 0.121839 0.068318 F\n0.169054 0.611118 0.628622 F\n0.008502 0.379613 0.742673 F\n0.169054 0.888882 0.128622 F\n0.557722 0.374148 0.925432 F\n0.830947 0.388882 0.371379 F\n0.442279 0.625853 0.074569 F\n0.442278 0.874148 0.574569 F\n0.603473 0.621839 0.431684 F\n0.991499 0.879613 0.757329 F\n0.603473 0.878161 0.931684 F\n0.557723 0.125852 0.425432 F\n0.830947 0.111118 0.871380 F\n0.991499 0.620387 0.257329 F\n0.008502 0.120387 0.242672 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ru",
"O",
"F"
],
"chemical_system": "F-O-Ru",
"density": 3.966659275624957,
"density_atomic": 0.0742382919439085,
"volume": 323.2832999193118,
"volume_molar": 8.111906406130801,
"formula_full": "Ru4 O4 F16",
"formula_reduced": "RuOF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.915775855,
"spacegroup": 14
},
{
"id": "jvasp-117559",
"created_at": "2022-09-04T14:38:35.771422Z",
"updated_at": "2022-09-04T14:38:35.771449Z",
"structure_string": "Ba1 Se1 Cl2\n1.0\n4.083224 0.000000 0.000000\n0.000000 4.083224 0.000000\n0.000000 -0.000000 7.211559\nBa Se Cl\n1 1 2\ndirect\n0.499999 0.499999 0.611658 Ba\n0.000000 0.000000 0.949800 Se\n0.000000 0.000000 0.433050 Cl\n0.499999 0.499999 0.015493 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Se",
"Cl"
],
"chemical_system": "Ba-Cl-Se",
"density": 3.9663165858755853,
"density_atomic": 0.03326782586918176,
"volume": 120.23629123613607,
"volume_molar": 18.101996757109145,
"formula_full": "Ba1 Se1 Cl2",
"formula_reduced": "BaSeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.141846016875,
"spacegroup": 99
},
{
"id": "jvasp-95367",
"created_at": "2022-09-04T14:36:04.223973Z",
"updated_at": "2022-09-04T14:36:04.224131Z",
"structure_string": "Na4 In4 Br16\n1.0\n6.767218 0.000000 0.000000\n0.000000 10.421647 0.000000\n0.000000 0.000000 10.861711\nNa In Br\n4 4 16\ndirect\n0.305999 0.781832 0.897115 Na\n0.806000 0.218168 0.602885 Na\n0.194001 0.281832 0.102885 Na\n0.694001 0.718169 0.397115 Na\n0.218560 0.992526 0.460949 In\n0.781441 0.507474 0.960949 In\n0.718560 0.007474 0.039051 In\n0.281441 0.492526 0.539051 In\n0.404256 0.503169 0.958588 Br\n0.899249 0.702233 0.840733 Br\n0.095744 0.003169 0.041412 Br\n0.070389 0.196217 0.364874 Br\n0.600751 0.202232 0.159267 Br\n0.399249 0.297768 0.659267 Br\n0.941741 0.507393 0.172695 Br\n0.100751 0.797768 0.340733 Br\n0.058259 0.992608 0.672695 Br\n0.558259 0.007393 0.827305 Br\n0.441741 0.492608 0.327305 Br\n0.429611 0.696217 0.635126 Br\n0.570390 0.803783 0.135126 Br\n0.904256 0.496831 0.541412 Br\n0.929611 0.303783 0.864874 Br\n0.595745 -0.003169 0.458588 Br\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"In",
"Br"
],
"chemical_system": "Br-In-Na",
"density": 3.966277058608566,
"density_atomic": 0.03133043845003996,
"volume": 766.0282200732939,
"volume_molar": 19.22137403089014,
"formula_full": "Na4 In4 Br16",
"formula_reduced": "NaInBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 19
},
{
"id": "jvasp-12637",
"created_at": "2022-09-04T14:37:19.349333Z",
"updated_at": "2022-09-04T14:37:19.349360Z",
"structure_string": "Fe2 Mo2 Cl2 O8\n1.0\n6.579690 0.000000 -0.000000\n0.000000 6.579690 0.000000\n-0.000000 -0.000000 4.859335\nFe Mo Cl O\n2 2 2 8\ndirect\n0.500000 0.000000 0.234805 Fe\n0.000000 0.500000 0.765196 Fe\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.000000 Mo\n0.500000 0.000000 0.720835 Cl\n0.000000 0.500000 0.279166 Cl\n0.500000 0.717735 0.219006 O\n0.500000 0.282265 0.219006 O\n0.782265 0.000000 0.219006 O\n0.217735 0.000000 0.219006 O\n0.717735 0.500000 0.780995 O\n0.000000 0.782265 0.780995 O\n0.282265 0.500000 0.780995 O\n0.000000 0.217735 0.780995 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Fe",
"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Fe-Mo-O",
"density": 3.9661813396716155,
"density_atomic": 0.06654881561693234,
"volume": 210.3718882179161,
"volume_molar": 9.049208019966262,
"formula_full": "Fe2 Mo2 Cl2 O8",
"formula_reduced": "FeMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.8918670667857143,
"spacegroup": 129
},
{
"id": "jvasp-93905",
"created_at": "2022-09-04T14:36:30.835566Z",
"updated_at": "2022-09-04T14:36:30.835593Z",
"structure_string": "Ti2 H4\n1.0\n2.918788 0.000000 0.000000\n0.000000 2.918788 -0.000000\n0.000000 0.000000 4.903005\nTi H\n2 4\ndirect\n0.500000 0.000000 0.263697 Ti\n0.000000 0.500000 0.736302 Ti\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.349921 H\n0.500000 0.000000 0.650078 H\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.966095546258645,
"density_atomic": 0.14364278278699577,
"volume": 41.770285172609384,
"volume_molar": 4.192442281579909,
"formula_full": "Ti2 H4",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.516972777777778,
"spacegroup": 129
},
{
"id": "jvasp-114430",
"created_at": "2022-09-04T14:38:41.425994Z",
"updated_at": "2022-09-04T14:38:41.426017Z",
"structure_string": "As1 S1 F1\n1.0\n2.633772 -0.000000 0.000000\n-0.000000 2.633772 -0.000000\n0.000000 -0.000000 7.604591\nAs S F\n1 1 1\ndirect\n0.000000 0.000000 0.294042 As\n0.000000 0.000000 0.664229 S\n0.000000 0.000000 0.057207 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"S",
"F"
],
"chemical_system": "As-F-S",
"density": 3.9658449873119763,
"density_atomic": 0.05687076115624502,
"volume": 52.7511842466446,
"volume_molar": 10.589168559666279,
"formula_full": "As1 S1 F1",
"formula_reduced": "AsSF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9964340108333332,
"spacegroup": 99
},
{
"id": "jvasp-102400",
"created_at": "2022-09-04T14:36:42.547567Z",
"updated_at": "2022-09-04T14:36:42.547586Z",
"structure_string": "Rb2 Tl1 Ag1 Cl6\n1.0\n6.444530 -0.000000 3.720751\n2.148177 6.075961 3.720751\n-0.000000 -0.000000 7.441502\nRb Tl Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.748594 0.251406 0.251406 Cl\n0.251407 0.251406 0.748593 Cl\n0.251407 0.748593 0.748593 Cl\n0.251407 0.748593 0.251406 Cl\n0.748594 0.251406 0.748593 Cl\n0.748594 0.748593 0.251406 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb-Tl",
"density": 3.9658134982489948,
"density_atomic": 0.0343188850356418,
"volume": 291.3847576812161,
"volume_molar": 17.547600260747746,
"formula_full": "Rb2 Tl1 Ag1 Cl6",
"formula_reduced": "Rb2TlAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-11397",
"created_at": "2022-09-04T14:38:35.254123Z",
"updated_at": "2022-09-04T14:38:35.254158Z",
"structure_string": "Sr4 Mg4 Ge4\n1.0\n4.601851 -0.000000 0.000000\n0.000000 7.823501 0.000000\n0.000000 0.000000 8.586106\nSr Mg Ge\n4 4 4\ndirect\n0.250000 0.015747 0.183137 Sr\n0.250000 0.515747 0.316863 Sr\n0.750000 0.484253 0.683137 Sr\n0.750000 0.984253 0.816863 Sr\n0.750000 0.357146 0.063144 Mg\n0.250000 0.642854 0.936856 Mg\n0.750000 0.857146 0.436856 Mg\n0.250000 0.142854 0.563145 Mg\n0.750000 0.221189 0.390249 Ge\n0.250000 0.278811 0.890249 Ge\n0.250000 0.778810 0.609751 Ge\n0.750000 0.721189 0.109751 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg-Sr",
"density": 3.9657788727230465,
"density_atomic": 0.03881962225149771,
"volume": 309.1220188145191,
"volume_molar": 15.51313591097002,
"formula_full": "Sr4 Mg4 Ge4",
"formula_reduced": "SrMgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-109006",
"created_at": "2022-09-04T14:37:46.718544Z",
"updated_at": "2022-09-04T14:37:46.718553Z",
"structure_string": "Rb3 Tl1 I6\n1.0\n7.775444 0.000000 4.489155\n2.591815 7.330759 4.489155\n-0.000000 0.000000 8.978310\nRb Tl I\n3 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Tl\n0.764523 0.235476 0.235476 I\n0.235476 0.235476 0.764524 I\n0.235476 0.764524 0.764523 I\n0.235476 0.764524 0.235476 I\n0.764523 0.235476 0.764523 I\n0.764523 0.764524 0.235476 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Tl",
"I"
],
"chemical_system": "I-Rb-Tl",
"density": 3.965769281204197,
"density_atomic": 0.019540301633505865,
"volume": 511.7628267750455,
"volume_molar": 30.819077785748206,
"formula_full": "Rb3 Tl1 I6",
"formula_reduced": "Rb3TlI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}