{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4340","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4338","results":[{"id":"jvasp-16934","created_at":"2022-09-04T14:36:19.143180Z","updated_at":"2022-09-04T14:36:19.143210Z","structure_string":"Y1 Co1 O3\n1.0\n3.734096 0.000000 0.000000\n0.000000 3.734096 0.000000\n0.000000 0.000000 3.734182\nY Co O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500000 Co\n0.000000 0.500001 0.500000 O\n0.500001 0.000000 0.500000 O\n0.500001 0.500001 0.000000 O\n","nsites":5,"nelements":3,"elements":["Y","Co","O"],"chemical_system":"Co-O-Y","density":6.245654400457896,"density_atomic":0.09602925620933045,"volume":52.06746565963912,"volume_molar":6.27115214437626,"formula_full":"Y1 Co1 O3","formula_reduced":"YCoO3","formula_anonymous":"ABC3","energy_above_hull":2.40073537,"spacegroup":221},{"id":"jvasp-15224","created_at":"2022-09-04T14:35:46.460573Z","updated_at":"2022-09-04T14:35:46.460585Z","structure_string":"Y1 Co2 B2\n1.0\n3.345179 -0.000000 -1.189715\n-0.423123 3.318311 -1.189715\n0.010698 0.012149 5.327839\nY Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.750000 0.500001 Co\n0.750001 0.250000 0.500001 Co\n0.651061 0.651060 0.302122 B\n0.348941 0.348940 0.697881 B\n","nsites":5,"nelements":3,"elements":["Y","Co","B"],"chemical_system":"B-Co-Y","density":6.402316997806856,"density_atomic":0.08440592495734021,"volume":59.237547631011225,"volume_molar":7.1347370022230825,"formula_full":"Y1 Co2 B2","formula_reduced":"Y(CoB)2","formula_anonymous":"AB2C2","energy_above_hull":3.805014483333333,"spacegroup":139},{"id":"jvasp-15475","created_at":"2022-09-04T14:36:58.394759Z","updated_at":"2022-09-04T14:36:58.394780Z","structure_string":"Y1 Co2 Ge2\n1.0\n3.719757 -0.000000 -1.370597\n-0.505016 3.685316 -1.370597\n0.015363 0.017612 5.774645\nY Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.249999 0.750001 0.499999 Co\n0.750000 0.250000 0.499999 Co\n0.628344 0.628345 0.256688 Ge\n0.371655 0.371655 0.743310 Ge\n","nsites":5,"nelements":3,"elements":["Y","Co","Ge"],"chemical_system":"Co-Ge-Y","density":7.368134023265172,"density_atomic":0.06301897161907276,"volume":79.341186813127,"volume_molar":9.556075901082131,"formula_full":"Y1 Co2 Ge2","formula_reduced":"Y(CoGe)2","formula_anonymous":"AB2C2","energy_above_hull":2.2350238300000003,"spacegroup":139},{"id":"jvasp-15521","created_at":"2022-09-04T14:36:54.986035Z","updated_at":"2022-09-04T14:36:54.986052Z","structure_string":"Y1 Co2 Si2\n1.0\n3.652649 0.000000 -1.353560\n-0.501587 3.618046 -1.353560\n-0.002442 -0.002803 5.598620\nY Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.750001 0.500000 Co\n0.750000 0.250001 0.500000 Co\n0.628979 0.628980 0.257960 Si\n0.371021 0.371022 0.742041 Si\n","nsites":5,"nelements":3,"elements":["Y","Co","Si"],"chemical_system":"Co-Si-Y","density":5.903517213374645,"density_atomic":0.06760358556909661,"volume":73.96057410134814,"volume_molar":8.90801975857458,"formula_full":"Y1 Co2 Si2","formula_reduced":"Y(CoSi)2","formula_anonymous":"AB2C2","energy_above_hull":3.19208489,"spacegroup":139},{"id":"jvasp-15503","created_at":"2022-09-04T14:36:37.146794Z","updated_at":"2022-09-04T14:36:37.146821Z","structure_string":"Y1 Co3 B2\n1.0\n2.499633 -4.329492 0.000000\n2.499633 4.329492 0.000000\n-0.000000 -0.000000 3.025171\nY Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 -0.000000 0.500000 Co\n0.499999 0.499999 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.333332 0.666666 0.000000 B\n0.666666 0.333332 0.000000 B\n","nsites":6,"nelements":3,"elements":["Y","Co","B"],"chemical_system":"B-Co-Y","density":7.286736719894483,"density_atomic":0.09163431446794464,"volume":65.47765468468594,"volume_molar":6.57192755243087,"formula_full":"Y1 Co3 B2","formula_reduced":"YCo3B2","formula_anonymous":"AB2C3","energy_above_hull":3.9290638861111113,"spacegroup":191},{"id":"jvasp-110523","created_at":"2022-09-04T14:38:38.015679Z","updated_at":"2022-09-04T14:38:38.015708Z","structure_string":"Y1 Co3 Ni2\n1.0\n4.845946 0.000000 0.000000\n-2.422974 4.196713 -0.000000\n-0.000000 0.000000 4.013947\nY Co Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666668 0.333333 0.000000 Ni\n0.333334 0.666667 0.000000 Ni\n","nsites":6,"nelements":3,"elements":["Y","Co","Ni"],"chemical_system":"Co-Ni-Y","density":7.792789988424799,"density_atomic":0.07350075091910543,"volume":81.63181906268646,"volume_molar":8.19330508150582,"formula_full":"Y1 Co3 Ni2","formula_reduced":"YCo3Ni2","formula_anonymous":"AB2C3","energy_above_hull":2.705542158333333,"spacegroup":191},{"id":"jvasp-15074","created_at":"2022-09-04T14:36:16.860304Z","updated_at":"2022-09-04T14:36:16.860338Z","structure_string":"Y1 Co5\n1.0\n2.450378 -4.244179 0.000000\n2.450378 4.244179 0.000000\n-0.000000 -0.000000 3.936122\nY Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Y","Co"],"chemical_system":"Co-Y","density":7.779836552910062,"density_atomic":0.07328682834450896,"volume":81.87010047419459,"volume_molar":8.21722115151571,"formula_full":"Y1 Co5","formula_reduced":"YCo5","formula_anonymous":"AB5","energy_above_hull":3.552211658333334,"spacegroup":191},{"id":"jvasp-8382","created_at":"2022-09-04T14:37:06.488808Z","updated_at":"2022-09-04T14:37:06.488835Z","structure_string":"Y1 Cr1 F5\n1.0\n3.936377 -0.000000 1.447567\n1.636167 5.261440 1.626654\n0.122144 0.017622 5.743741\nY Cr F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cr\n0.500001 0.819089 0.180910 F\n0.500000 0.180910 0.819090 F\n0.766414 0.233586 0.233587 F\n0.233587 0.766413 0.766413 F\n0.000000 0.500000 0.500000 F\n","nsites":7,"nelements":3,"elements":["Y","Cr","F"],"chemical_system":"Cr-F-Y","density":3.320787580570472,"density_atomic":0.059343506801765054,"volume":117.95730278264915,"volume_molar":10.147935443243613,"formula_full":"Y1 Cr1 F5","formula_reduced":"YCrF5","formula_anonymous":"ABC5","energy_above_hull":0.6633348946428568,"spacegroup":71},{"id":"jvasp-30668","created_at":"2022-09-04T14:37:38.615818Z","updated_at":"2022-09-04T14:37:38.615849Z","structure_string":"Y1 Cr1 F5\n1.0\n3.865804 -0.000000 1.421614\n1.598123 5.228248 1.621175\n0.097646 0.031347 5.701427\nY Cr F\n1 1 5\ndirect\n0.499999 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cr\n0.499999 0.824777 0.175224 F\n0.500000 0.175224 0.824777 F\n0.767869 0.232130 0.232130 F\n0.232129 0.767871 0.767871 F\n-0.000000 0.500000 0.500001 F\n","nsites":7,"nelements":3,"elements":["Y","Cr","F"],"chemical_system":"Cr-F-Y","density":3.4245657005057053,"density_atomic":0.061198054079129,"volume":114.38272189094461,"volume_molar":9.840412167702885,"formula_full":"Y1 Cr1 F5","formula_reduced":"YCrF5","formula_anonymous":"ABC5","energy_above_hull":0.7165577517857139,"spacegroup":71},{"id":"jvasp-8249","created_at":"2022-09-04T14:37:09.709340Z","updated_at":"2022-09-04T14:37:09.709368Z","structure_string":"Y1 Cr1 O3\n1.0\n3.810137 0.000000 -0.000000\n0.000000 3.810137 0.000000\n-0.000000 0.000000 3.810137\nY Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n","nsites":5,"nelements":3,"elements":["Y","Cr","O"],"chemical_system":"Cr-O-Y","density":5.670999708634709,"density_atomic":0.09039579509894316,"volume":55.31230733163225,"volume_molar":6.661970010229389,"formula_full":"Y1 Cr1 O3","formula_reduced":"YCrO3","formula_anonymous":"ABC3","energy_above_hull":2.62851867,"spacegroup":221},{"id":"jvasp-7856","created_at":"2022-09-04T14:37:03.320985Z","updated_at":"2022-09-04T14:37:03.321020Z","structure_string":"Y1 Cr1 O3\n1.0\n3.810479 0.000000 0.000000\n0.000000 3.810479 0.000000\n0.000000 0.000000 3.810436\nY Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n","nsites":5,"nelements":3,"elements":["Y","Cr","O"],"chemical_system":"Cr-O-Y","density":5.669536865403859,"density_atomic":0.09037247736243254,"volume":55.326578909061524,"volume_molar":6.663688919192316,"formula_full":"Y1 Cr1 O3","formula_reduced":"YCrO3","formula_anonymous":"ABC3","energy_above_hull":2.62856667,"spacegroup":221},{"id":"jvasp-15438","created_at":"2022-09-04T14:36:03.506051Z","updated_at":"2022-09-04T14:36:03.506075Z","structure_string":"Y1 Cr2 Si2\n1.0\n3.642266 -0.000000 -1.258078\n-0.434554 3.616251 -1.258078\n0.041151 0.046393 6.020546\nY Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.749999 0.500000 Cr\n0.750001 0.250000 0.500000 Cr\n0.615755 0.615753 0.231508 Si\n0.384247 0.384246 0.768492 Si\n","nsites":5,"nelements":3,"elements":["Y","Cr","Si"],"chemical_system":"Cr-Si-Y","density":5.187767183703839,"density_atomic":0.06271647204092536,"volume":79.72387217089113,"volume_molar":9.602167602907063,"formula_full":"Y1 Cr2 Si2","formula_reduced":"Y(CrSi)2","formula_anonymous":"AB2C2","energy_above_hull":3.914915489999999,"spacegroup":139}]}