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=3367",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3365",
"results": [
{
"id": "jvasp-107334",
"created_at": "2022-09-04T14:36:44.377284Z",
"updated_at": "2022-09-04T14:36:44.377304Z",
"structure_string": "Ho3 Mn3 Ga2 Si1\n1.0\n6.832079 0.000000 0.000000\n-3.416039 5.916754 0.000000\n-0.000000 -0.000000 4.136141\nHo Mn Ga Si\n3 3 2 1\ndirect\n0.003125 0.425315 0.500000 Ho\n0.574685 0.577809 0.500000 Ho\n0.422190 0.996874 0.500000 Ho\n0.010757 0.778983 -0.000000 Mn\n0.221017 0.231774 -0.000000 Mn\n0.768225 0.989242 -0.000000 Mn\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 -0.000000 Ga\n0.333333 0.666666 -0.000000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ho",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Ho-Mn-Si",
"density": 8.214754809377556,
"density_atomic": 0.053828314547307715,
"volume": 167.198250134513,
"volume_molar": 11.187682190396957,
"formula_full": "Ho3 Mn3 Ga2 Si1",
"formula_reduced": "Ho3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.483407963793103,
"spacegroup": 174
},
{
"id": "jvasp-105290",
"created_at": "2022-09-04T14:36:54.693935Z",
"updated_at": "2022-09-04T14:36:54.693962Z",
"structure_string": "Er3 Al3 Co1 Ge2\n1.0\n6.872366 -0.000000 0.000000\n-3.436183 5.951644 0.000000\n-0.000000 -0.000000 4.125111\nEr Al Co Ge\n3 3 1 2\ndirect\n0.598390 0.000000 -0.000000 Er\n0.000000 0.598389 -0.000000 Er\n0.401610 0.401610 -0.000000 Er\n0.227358 0.000000 0.500000 Al\n0.000000 0.227358 0.500000 Al\n0.772643 0.772642 0.500000 Al\n0.000000 0.000000 0.000000 Co\n0.333334 0.666666 0.500000 Ge\n0.666667 0.333333 0.500000 Ge\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Er",
"Al",
"Co",
"Ge"
],
"chemical_system": "Al-Co-Er-Ge",
"density": 7.744778278226165,
"density_atomic": 0.05334130590010955,
"volume": 168.72477807075055,
"volume_molar": 11.289826258242456,
"formula_full": "Er3 Al3 Co1 Ge2",
"formula_reduced": "Er3Al3CoGe2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 1.7605334666666668,
"spacegroup": 189
},
{
"id": "jvasp-90043",
"created_at": "2022-09-04T14:37:51.356820Z",
"updated_at": "2022-09-04T14:37:51.356848Z",
"structure_string": "U3 Al3 Ni1 Ru2\n1.0\n0.000000 0.000000 -3.988914\n-3.439420 -5.957249 0.000000\n-3.438920 5.956961 0.000000\nU Al Ni Ru\n3 3 1 2\ndirect\n0.499999 0.579763 -0.000000 U\n0.499999 0.420212 0.420231 U\n0.499999 0.999980 0.579768 U\n0.000000 0.231477 -0.000000 Al\n0.000000 0.768496 0.768499 Al\n0.000000 -0.000003 0.231501 Al\n0.499999 0.999982 -0.000000 Ni\n0.000000 0.333343 0.666690 Ru\n0.000000 0.666652 0.333310 Ru\n",
"nsites": 9,
"nelements": 4,
"elements": [
"U",
"Al",
"Ni",
"Ru"
],
"chemical_system": "Al-Ni-Ru-U",
"density": 10.727136825527316,
"density_atomic": 0.055064150380014124,
"volume": 163.4457253564854,
"volume_molar": 10.936590719078405,
"formula_full": "U3 Al3 Ni1 Ru2",
"formula_reduced": "U3Al3NiRu2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.296703311111111,
"spacegroup": 189
},
{
"id": "jvasp-110265",
"created_at": "2022-09-04T14:37:52.802939Z",
"updated_at": "2022-09-04T14:37:52.802970Z",
"structure_string": "Cr3 Fe3 Ge1 As2\n1.0\n6.013119 0.000000 0.000000\n-3.006560 5.207514 0.000000\n-0.000000 -0.000000 3.712351\nCr Fe Ge As\n3 3 1 2\ndirect\n0.418723 0.418722 0.500000 Cr\n0.581277 -0.000000 0.500000 Cr\n-0.000000 0.581277 0.500000 Cr\n0.754750 0.754750 -0.000000 Fe\n0.245250 -0.000000 -0.000000 Fe\n-0.000000 0.245249 -0.000000 Fe\n0.000000 0.000000 0.500000 Ge\n0.666667 0.333333 -0.000000 As\n0.333333 0.666666 -0.000000 As\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Ge",
"As"
],
"chemical_system": "As-Cr-Fe-Ge",
"density": 7.799515648843567,
"density_atomic": 0.0774217944329443,
"volume": 116.2463369122112,
"volume_molar": 7.778353374663551,
"formula_full": "Cr3 Fe3 Ge1 As2",
"formula_reduced": "Cr3Fe3GeAs2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 3.954253127777778,
"spacegroup": 189
},
{
"id": "jvasp-103496",
"created_at": "2022-09-04T14:38:39.880559Z",
"updated_at": "2022-09-04T14:38:39.880626Z",
"structure_string": "Cr3 Fe3 Si1 As2\n1.0\n6.013255 -0.000000 0.000000\n-3.006627 5.207633 -0.000000\n0.000000 -0.000000 3.636886\nCr Fe Si As\n3 3 1 2\ndirect\n0.411389 0.411388 0.500001 Cr\n0.588612 0.000000 0.500001 Cr\n-0.000000 0.588611 0.500001 Cr\n0.758246 0.758246 0.000000 Fe\n0.241754 0.000000 0.000000 Fe\n-0.000000 0.241754 0.000000 Fe\n0.000000 0.000000 0.500001 Si\n0.666667 0.333333 0.000000 As\n0.333333 0.666667 0.000000 As\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Si",
"As"
],
"chemical_system": "As-Cr-Fe-Si",
"density": 7.311370392174935,
"density_atomic": 0.07902469528260082,
"volume": 113.88844927291437,
"volume_molar": 7.620580805106777,
"formula_full": "Cr3 Fe3 Si1 As2",
"formula_reduced": "Cr3Fe3SiAs2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.251702311111112,
"spacegroup": 189
},
{
"id": "jvasp-33121",
"created_at": "2022-09-04T14:38:35.509500Z",
"updated_at": "2022-09-04T14:38:35.509516Z",
"structure_string": "Ru2 C6 Br4 O6\n1.0\n6.250716 -0.046306 1.532111\n1.924410 5.947290 1.532111\n0.055275 0.039898 9.329919\nRu C Br O\n2 6 4 6\ndirect\n0.064221 0.064222 0.785849 Ru\n0.935779 0.935778 0.214151 Ru\n0.091445 0.717289 0.358778 C\n0.717289 0.091445 0.358778 C\n0.908555 0.282711 0.641222 C\n0.755453 0.755452 0.208412 C\n0.282711 0.908555 0.641222 C\n0.244547 0.244547 0.791588 C\n0.760288 0.239713 -0.000000 Br\n0.176912 0.176912 0.226386 Br\n0.823088 0.823088 0.773614 Br\n0.239713 0.760287 -0.000000 Br\n0.584431 0.192684 0.443494 O\n0.645105 0.645104 0.213581 O\n0.354895 0.354895 0.786419 O\n0.807316 0.415568 0.556506 O\n0.415569 0.807316 0.556506 O\n0.192684 0.584431 0.443494 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ru",
"C",
"Br",
"O"
],
"chemical_system": "Br-C-O-Ru",
"density": 3.302034875318025,
"density_atomic": 0.05188853657166129,
"volume": 346.8974303243431,
"volume_molar": 11.605917526086037,
"formula_full": "Ru2 C6 Br4 O6",
"formula_reduced": "RuC3Br2O3",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 3.8202832455555553,
"spacegroup": 12
},
{
"id": "jvasp-62899",
"created_at": "2022-09-04T14:35:52.695683Z",
"updated_at": "2022-09-04T14:35:52.695720Z",
"structure_string": "K4 B2 C6 N6\n1.0\n0.000000 5.333068 6.622276\n4.489197 0.000000 6.622276\n4.489197 5.333068 0.000000\nK B C N\n4 2 6 6\ndirect\n0.204220 0.384609 0.624825 K\n0.365392 0.545781 0.963652 K\n0.125176 0.963652 0.545780 K\n0.786349 0.624825 0.384608 K\n0.788122 0.211879 0.211879 B\n0.538121 0.961880 0.961879 B\n0.916095 0.971904 0.287067 C\n0.778097 0.833907 0.925065 C\n0.462933 0.925065 0.833906 C\n0.370742 0.129258 0.129258 C\n0.620742 0.379258 0.379258 C\n0.824936 0.287067 0.971904 C\n0.964944 0.731522 0.904386 N\n0.488606 0.511395 0.511394 N\n0.238606 0.261394 0.261394 N\n0.845614 0.350851 0.785057 N\n0.018479 0.785057 0.350851 N\n0.399149 0.904387 0.731521 N\n",
"nsites": 18,
"nelements": 4,
"elements": [
"K",
"B",
"C",
"N"
],
"chemical_system": "B-C-K-N",
"density": 1.749717728611834,
"density_atomic": 0.05676615086363321,
"volume": 317.0903738610109,
"volume_molar": 10.608682583511293,
"formula_full": "K4 B2 C6 N6",
"formula_reduced": "K2B(CN)3",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.721117592592592,
"spacegroup": 43
},
{
"id": "jvasp-106104",
"created_at": "2022-09-04T14:36:17.078759Z",
"updated_at": "2022-09-04T14:36:17.078790Z",
"structure_string": "Cr3 Ga1 Fe3 As2\n1.0\n3.787247 0.000000 0.000000\n0.000000 5.207752 -3.007708\n0.000000 0.000854 6.013860\nCr Ga Fe As\n3 1 3 2\ndirect\n0.500000 0.575933 -0.000000 Cr\n0.500000 0.424095 0.424120 Cr\n0.500000 0.999974 0.575878 Cr\n0.500000 0.000023 -0.000000 Ga\n0.000000 0.242517 -0.000000 Fe\n0.000000 0.757476 0.757497 Fe\n0.000000 0.999978 0.242502 Fe\n0.000000 0.333314 0.666666 As\n0.000000 0.666648 0.333333 As\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Cr",
"Ga",
"Fe",
"As"
],
"chemical_system": "As-Cr-Fe-Ga",
"density": 7.602521351376908,
"density_atomic": 0.0758716718924727,
"volume": 118.6213480672343,
"volume_molar": 7.9372717244648765,
"formula_full": "Cr3 Ga1 Fe3 As2",
"formula_reduced": "Cr3GaFe3As2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 3.798110502777779,
"spacegroup": 189
},
{
"id": "jvasp-42812",
"created_at": "2022-09-04T14:36:10.222611Z",
"updated_at": "2022-09-04T14:36:10.222636Z",
"structure_string": "Li6 V2 O6 F4\n1.0\n5.297428 -0.091535 0.080437\n-2.206725 4.816792 -0.080437\n-1.024225 0.669926 7.863803\nLi V O F\n6 2 6 4\ndirect\n0.246530 0.428312 0.565387 Li\n0.427200 0.205370 0.928971 Li\n0.571689 0.753471 0.065388 Li\n0.794632 0.572800 0.428972 Li\n0.622028 0.029085 0.369662 Li\n0.970917 0.377973 0.869662 Li\n0.171083 0.175110 0.245767 V\n0.824891 0.828918 0.745766 V\n0.861439 0.876936 0.253790 O\n0.741955 0.579929 0.912836 O\n0.420073 0.258046 0.412836 O\n0.123064 0.138563 0.753790 O\n0.224115 0.404899 0.071173 O\n0.595102 0.775886 0.571172 O\n0.641777 0.018281 0.867103 F\n0.006230 0.621050 0.652031 F\n0.378952 0.993770 0.152031 F\n0.981721 0.358224 0.367103 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 2.6245793686541283,
"density_atomic": 0.09016906862837552,
"volume": 199.62499639633114,
"volume_molar": 6.678721263962215,
"formula_full": "Li6 V2 O6 F4",
"formula_reduced": "Li3VO3F2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 1.4577305850000002,
"spacegroup": 9
},
{
"id": "jvasp-99442",
"created_at": "2022-09-04T14:36:34.251220Z",
"updated_at": "2022-09-04T14:36:34.251251Z",
"structure_string": "Y3 Mn3 Ga2 Ge1\n1.0\n6.993740 0.000000 0.000000\n-3.496871 6.056756 0.000000\n-0.000000 -0.000000 4.113869\nY Mn Ga Ge\n3 3 2 1\ndirect\n0.914534 0.664851 0.500000 Y\n0.750317 0.085466 0.500000 Y\n0.335150 0.249683 0.500000 Y\n0.558101 0.662768 -0.000000 Mn\n0.104667 0.441899 -0.000000 Mn\n0.337233 0.895334 -0.000000 Mn\n0.000000 0.000000 0.000000 Ga\n0.333334 0.666667 0.500000 Ga\n0.666667 0.333334 -0.000000 Ge\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Y",
"Mn",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Mn-Y",
"density": 6.133057651881063,
"density_atomic": 0.05164668965463222,
"volume": 174.2609266960595,
"volume_molar": 11.660264772574578,
"formula_full": "Y3 Mn3 Ga2 Ge1",
"formula_reduced": "Y3Mn3Ga2Ge",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.769933186015326,
"spacegroup": 174
},
{
"id": "jvasp-110594",
"created_at": "2022-09-04T14:38:38.408593Z",
"updated_at": "2022-09-04T14:38:38.408620Z",
"structure_string": "Dy3 Mn3 Ga2 Si1\n1.0\n6.893729 -0.000000 -0.000000\n-3.446863 5.970144 -0.000000\n-0.000000 0.000000 4.151949\nDy Mn Ga Si\n3 3 2 1\ndirect\n0.002733 0.423701 0.500000 Dy\n0.576299 0.579031 0.500000 Dy\n0.420969 0.997267 0.500000 Dy\n0.010839 0.776679 0.000000 Mn\n0.223321 0.234159 0.000000 Mn\n0.765841 0.989161 0.000000 Mn\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Dy",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Dy-Ga-Mn-Si",
"density": 7.966914615420728,
"density_atomic": 0.05266856501369371,
"volume": 170.8799166573082,
"volume_molar": 11.434032346304207,
"formula_full": "Dy3 Mn3 Ga2 Si1",
"formula_reduced": "Dy3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.4890049415708804,
"spacegroup": 174
},
{
"id": "jvasp-85463",
"created_at": "2022-09-04T14:35:55.211690Z",
"updated_at": "2022-09-04T14:35:55.211738Z",
"structure_string": "Os2 C6 I4 O6\n1.0\n6.515309 -0.045673 1.656954\n1.932037 6.222425 1.656954\n0.041577 0.030401 9.641290\nOs C I O\n2 6 4 6\ndirect\n0.429660 0.429660 0.726658 Os\n0.570341 0.570341 0.273341 Os\n0.584545 0.219160 0.865144 C\n0.743516 0.743516 0.278909 C\n0.219160 0.584545 0.865144 C\n0.415456 0.780841 0.134855 C\n0.256485 0.256485 0.721089 C\n0.780840 0.415456 0.134855 C\n0.742031 0.257970 0.499999 I\n0.681026 0.681026 0.736630 I\n0.257970 0.742031 0.499999 I\n0.318975 0.318975 0.263369 I\n0.909711 0.312920 0.056467 O\n0.312920 0.909712 0.056467 O\n0.849480 0.849481 0.275961 O\n0.687081 0.090289 0.943532 O\n0.090289 0.687081 0.943532 O\n0.150521 0.150520 0.724038 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Os",
"C",
"I",
"O"
],
"chemical_system": "C-I-O-Os",
"density": 4.484677395492357,
"density_atomic": 0.0460292341461898,
"volume": 391.0558221071337,
"volume_molar": 13.08329558748155,
"formula_full": "Os2 C6 I4 O6",
"formula_reduced": "OsC3I2O3",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 3.961775338888888,
"spacegroup": 12
}
]
}