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=-nelements&page=1299",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1297",
"results": [
{
"id": "jvasp-97627",
"created_at": "2022-09-04T14:35:53.932848Z",
"updated_at": "2022-09-04T14:35:53.932863Z",
"structure_string": "Sr2 Ta2 F14\n1.0\n4.883474 -0.000465 0.000000\n-0.501539 6.723822 0.000000\n0.000000 0.000000 7.240070\nSr Ta F\n2 2 14\ndirect\n0.968749 0.683014 0.250000 Sr\n0.031250 0.316985 0.750000 Sr\n0.536351 0.216949 0.250000 Ta\n0.463648 0.783050 0.750000 Ta\n0.584771 0.505003 0.750000 F\n0.319721 0.212487 0.473948 F\n0.160006 0.954003 0.750000 F\n0.680278 0.787512 0.973948 F\n0.192084 0.640993 0.574118 F\n0.807915 0.359006 0.425882 F\n0.839993 0.045996 0.250000 F\n0.192084 0.640993 0.925882 F\n0.319721 0.212487 0.026052 F\n0.643792 0.056515 0.750000 F\n0.680278 0.787512 0.526052 F\n0.356207 0.943484 0.250000 F\n0.807915 0.359006 0.074118 F\n0.415227 0.494996 0.250000 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"F"
],
"chemical_system": "F-Sr-Ta",
"density": 5.609720249730357,
"density_atomic": 0.07571601295676886,
"volume": 237.73042579879845,
"volume_molar": 7.953589372750553,
"formula_full": "Sr2 Ta2 F14",
"formula_reduced": "SrTaF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.2605763875000004,
"spacegroup": 11
},
{
"id": "jvasp-67566",
"created_at": "2022-09-04T14:35:53.936679Z",
"updated_at": "2022-09-04T14:35:53.936710Z",
"structure_string": "La1 Be1 P2\n1.0\n3.816373 0.000000 -0.000000\n0.000000 3.816373 -0.000000\n-0.000000 -0.000000 6.114851\nLa Be P\n1 1 2\ndirect\n0.500000 0.500000 0.827433 La\n0.000000 0.000000 0.329597 Be\n0.000000 0.000000 -0.010641 P\n0.500000 0.500000 0.353611 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"P"
],
"chemical_system": "Be-La-P",
"density": 3.912929011061256,
"density_atomic": 0.04491304321330903,
"volume": 89.06098794068545,
"volume_molar": 13.408445140086759,
"formula_full": "La1 Be1 P2",
"formula_reduced": "LaBeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.340718025,
"spacegroup": 99
},
{
"id": "jvasp-37314",
"created_at": "2022-09-04T14:35:53.937960Z",
"updated_at": "2022-09-04T14:35:53.937985Z",
"structure_string": "Sr1 Al1 O3\n1.0\n3.823533 0.000000 -0.000000\n0.000000 3.823533 0.000000\n0.000000 0.000000 3.823533\nSr Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Al",
"O"
],
"chemical_system": "Al-O-Sr",
"density": 4.830303417997634,
"density_atomic": 0.08944899714230946,
"volume": 55.89777593643915,
"volume_molar": 6.732485497203548,
"formula_full": "Sr1 Al1 O3",
"formula_reduced": "SrAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1937859219999998,
"spacegroup": 221
},
{
"id": "jvasp-64900",
"created_at": "2022-09-04T14:35:53.937849Z",
"updated_at": "2022-09-04T14:35:53.937874Z",
"structure_string": "Be1 P4 Pb1\n1.0\n-0.000000 4.013913 4.013913\n4.013913 0.000000 4.013913\n4.013913 4.013913 -0.000000\nBe P Pb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.350494 0.350494 0.350494 P\n0.350494 0.948517 0.350494 P\n0.350494 0.350494 0.948517 P\n0.948517 0.350494 0.350494 P\n0.749999 0.749999 0.749999 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"P",
"Pb"
],
"chemical_system": "Be-P-Pb",
"density": 4.366476234867,
"density_atomic": 0.04638925409609976,
"volume": 129.34029910397845,
"volume_molar": 12.98175811907767,
"formula_full": "Be1 P4 Pb1",
"formula_reduced": "BeP4Pb",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.71045982,
"spacegroup": 216
},
{
"id": "jvasp-85414",
"created_at": "2022-09-04T14:35:53.938383Z",
"updated_at": "2022-09-04T14:35:53.938402Z",
"structure_string": "Eu4 Ga6 Ir2\n1.0\n5.558464 0.000146 0.000022\n-2.779327 4.813672 0.000680\n-0.000073 -0.001211 8.637520\nEu Ga Ir\n4 6 2\ndirect\n0.333331 0.666648 0.450275 Eu\n0.666667 0.333349 0.950287 Eu\n0.333329 0.666680 0.049714 Eu\n0.666670 0.333319 0.549723 Eu\n0.835316 0.670624 0.249999 Ga\n0.835299 0.164710 0.250000 Ga\n0.164695 0.835286 0.749990 Ga\n0.329413 0.164708 0.250006 Ga\n0.670586 0.835286 0.749995 Ga\n0.164688 0.329382 0.750010 Ga\n0.000004 0.000006 -0.000000 Ir\n0.000002 0.000005 0.500000 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Eu",
"Ga",
"Ir"
],
"chemical_system": "Eu-Ga-Ir",
"density": 10.135254180257027,
"density_atomic": 0.05192234437397722,
"volume": 231.11437175425843,
"volume_molar": 11.598360653025937,
"formula_full": "Eu4 Ga6 Ir2",
"formula_reduced": "Eu2Ga3Ir",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0519246791666663,
"spacegroup": 194
},
{
"id": "jvasp-66902",
"created_at": "2022-09-04T14:35:53.945366Z",
"updated_at": "2022-09-04T14:35:53.945395Z",
"structure_string": "Be2 Os1 Br1\n1.0\n3.089286 0.000000 -0.000000\n0.000000 3.089286 0.000000\n-0.000000 0.000000 6.671817\nBe Os Br\n2 1 1\ndirect\n0.000000 0.000000 -0.001850 Be\n0.500001 0.500001 0.208893 Be\n0.500001 0.500001 0.890321 Os\n0.000000 0.000000 0.402636 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Br"
],
"chemical_system": "Be-Br-Os",
"density": 7.514843992127469,
"density_atomic": 0.06282024605840872,
"volume": 63.67373977301678,
"volume_molar": 9.586305590717938,
"formula_full": "Be2 Os1 Br1",
"formula_reduced": "Be2OsBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.46759532625,
"spacegroup": 99
},
{
"id": "jvasp-42326",
"created_at": "2022-09-04T14:35:54.008881Z",
"updated_at": "2022-09-04T14:35:54.008908Z",
"structure_string": "Fe7 O3 F9\n1.0\n-5.305610 0.189111 0.728933\n2.319332 4.734790 -1.641483\n1.242411 0.125093 -8.909056\nFe O F\n7 3 9\ndirect\n0.216843 0.350058 0.067956 Fe\n0.030833 0.384018 0.631464 Fe\n0.487091 0.136137 0.822813 Fe\n0.327635 0.137597 0.433744 Fe\n0.466554 0.904295 0.159243 Fe\n0.947440 0.627362 0.332507 Fe\n0.800231 0.910274 0.595826 Fe\n0.234400 0.008660 0.242782 O\n0.718886 0.275578 0.462002 O\n0.211243 0.124851 0.616301 O\n0.805317 0.519703 0.715704 F\n0.191307 0.469086 0.280827 F\n0.223967 0.771652 0.961841 F\n0.368018 0.732000 0.559204 F\n0.291612 0.359478 0.858481 F\n0.618437 0.603410 0.138889 F\n0.733926 0.977490 0.790508 F\n0.785998 0.205474 0.033617 F\n0.756675 0.866125 0.366247 F\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.558701469583747,
"density_atomic": 0.08552397090627907,
"volume": 222.1599371341286,
"volume_molar": 7.041465329760386,
"formula_full": "Fe7 O3 F9",
"formula_reduced": "Fe7(OF3)3",
"formula_anonymous": "A3B7C9",
"energy_above_hull": 1.893699554868421,
"spacegroup": 1
},
{
"id": "jvasp-74947",
"created_at": "2022-09-04T14:35:54.018486Z",
"updated_at": "2022-09-04T14:35:54.018507Z",
"structure_string": "Be2 Zn1 Cu1\n1.0\n2.766287 0.000000 -0.000000\n0.000000 2.766287 0.000000\n-0.000000 0.000000 5.470896\nBe Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.773709 Be\n0.000000 0.000000 0.226291 Be\n0.500001 0.500001 0.500000 Zn\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cu"
],
"chemical_system": "Be-Cu-Zn",
"density": 5.829784894425049,
"density_atomic": 0.09554480109706254,
"volume": 41.8651769020531,
"volume_molar": 6.302949706161613,
"formula_full": "Be2 Zn1 Cu1",
"formula_reduced": "Be2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6530143214285716,
"spacegroup": 123
},
{
"id": "jvasp-48726",
"created_at": "2022-09-04T14:36:00.025906Z",
"updated_at": "2022-09-04T14:36:00.025920Z",
"structure_string": "Mn6 O8 F4\n1.0\n4.538565 -0.000005 -0.000347\n0.000004 4.564811 -0.000029\n0.000698 0.000058 9.068768\nMn O F\n6 8 4\ndirect\n0.994964 0.969343 0.992453 Mn\n0.994964 0.969351 0.674213 Mn\n0.026355 0.995440 0.333333 Mn\n0.494959 0.530647 0.174213 Mn\n0.526364 0.504560 0.833333 Mn\n0.494960 0.530655 0.492452 Mn\n0.805681 0.179675 0.833334 O\n0.305669 0.320328 0.333334 O\n0.698125 0.713335 0.333333 O\n0.691489 0.688152 0.661938 O\n0.191486 0.811847 0.161939 O\n0.191487 0.811856 0.504727 O\n0.198134 0.786663 0.833334 O\n0.691489 0.688144 0.004728 O\n0.798462 0.205239 0.503384 F\n0.298468 0.294759 0.003385 F\n0.298469 0.294770 0.663283 F\n0.798460 0.205227 0.163284 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.716166910678106,
"density_atomic": 0.09580382532017225,
"volume": 187.8839382440605,
"volume_molar": 6.285908459160442,
"formula_full": "Mn6 O8 F4",
"formula_reduced": "Mn3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6770829210153257,
"spacegroup": 31
},
{
"id": "jvasp-22593",
"created_at": "2022-09-04T14:36:00.044808Z",
"updated_at": "2022-09-04T14:36:00.044827Z",
"structure_string": "K2 Mn1 F6\n1.0\n4.941687 0.000000 2.853085\n1.647229 4.659068 2.853085\n0.000000 0.000000 5.706170\nK Mn F\n2 1 6\ndirect\n0.750000 0.750000 0.749998 K\n0.250000 0.250000 0.249999 K\n0.000000 0.000000 0.000000 Mn\n0.226452 0.773548 0.773547 F\n0.226452 0.773548 0.226451 F\n0.773548 0.226452 0.773547 F\n0.773548 0.226452 0.226451 F\n0.773548 0.773548 0.226451 F\n0.226452 0.226452 0.773547 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"K",
"Mn",
"F"
],
"chemical_system": "F-K-Mn",
"density": 3.123538785782796,
"density_atomic": 0.06850519705165364,
"volume": 131.37689383206802,
"volume_molar": 8.790779414092105,
"formula_full": "K2 Mn1 F6",
"formula_reduced": "K2MnF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0223177777777777,
"spacegroup": 225
},
{
"id": "jvasp-74254",
"created_at": "2022-09-04T14:36:00.416659Z",
"updated_at": "2022-09-04T14:36:00.416693Z",
"structure_string": "Be2 Fe1 Re1\n1.0\n-1.914041 1.914041 2.893342\n1.914041 -1.914041 2.893342\n1.914041 1.914041 -2.893342\nBe Fe Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 10.185626500085194,
"density_atomic": 0.09434040923995189,
"volume": 42.3996464741437,
"volume_molar": 6.383415981038277,
"formula_full": "Be2 Fe1 Re1",
"formula_reduced": "Be2FeRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.499048925,
"spacegroup": 119
},
{
"id": "jvasp-15270",
"created_at": "2022-09-04T14:36:00.433944Z",
"updated_at": "2022-09-04T14:36:00.433972Z",
"structure_string": "Ce1 Si2 Pd2\n1.0\n3.923392 0.000000 -1.525543\n-0.593181 3.878291 -1.525543\n0.011436 0.013318 5.837273\nCe Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.617262 0.617262 0.234524 Si\n0.382738 0.382738 0.765477 Si\n0.750000 0.250000 0.500000 Pd\n0.250001 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Pd"
],
"chemical_system": "Ce-Pd-Si",
"density": 7.635127870018828,
"density_atomic": 0.05619259394972956,
"volume": 88.9796972973529,
"volume_molar": 10.716965238137016,
"formula_full": "Ce1 Si2 Pd2",
"formula_reduced": "Ce(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.33978482,
"spacegroup": 139
}
]
}