{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=612","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=610","results":[{"id":"jvasp-115505","created_at":"2022-09-04T14:38:45.228240Z","updated_at":"2022-09-04T14:38:45.228254Z","structure_string":"B1 Sb1 O4\n1.0\n3.120818 -2.637716 0.000000\n3.120818 2.637716 0.000000\n0.000000 0.000000 3.525500\nB Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Sb\n0.696471 0.696471 0.000000 O\n0.758484 0.241515 0.500000 O\n0.241515 0.758484 0.500000 O\n0.303528 0.303528 0.000000 O\n","nsites":6,"nelements":3,"elements":["B","Sb","O"],"chemical_system":"B-O-Sb","density":5.6236210957256505,"density_atomic":0.10337227155629763,"volume":58.042644411972084,"volume_molar":5.825682912192056,"formula_full":"B1 Sb1 O4","formula_reduced":"BSbO4","formula_anonymous":"ABC4","energy_above_hull":2.690248780555556,"spacegroup":65},{"id":"jvasp-18299","created_at":"2022-09-04T14:38:12.209119Z","updated_at":"2022-09-04T14:38:12.209146Z","structure_string":"Ti1 Ni1 Sn1\n1.0\n3.763741 -0.000000 2.172996\n1.254580 3.548489 2.172996\n-0.000000 -0.000000 4.345994\nTi Ni Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Sn\n","nsites":3,"nelements":3,"elements":["Ti","Ni","Sn"],"chemical_system":"Ni-Sn-Ti","density":6.444673380143226,"density_atomic":0.051685525831435895,"volume":58.04332937975753,"volume_molar":11.651503323464778,"formula_full":"Ti1 Ni1 Sn1","formula_reduced":"TiNiSn","formula_anonymous":"ABC","energy_above_hull":1.6050808111111112,"spacegroup":216},{"id":"jvasp-117657","created_at":"2022-09-04T14:38:53.201099Z","updated_at":"2022-09-04T14:38:53.201137Z","structure_string":"Ag1 As1 O2\n1.0\n1.613350 0.931468 6.437321\n-1.613350 0.931468 6.437321\n0.000000 -1.862936 6.437321\nAg As O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 As\n0.891829 0.891829 0.891829 O\n0.108170 0.108170 0.108170 O\n","nsites":4,"nelements":3,"elements":["Ag","As","O"],"chemical_system":"Ag-As-O","density":6.144794669995484,"density_atomic":0.0689139338992826,"volume":58.043414062618766,"volume_molar":8.738640241901342,"formula_full":"Ag1 As1 O2","formula_reduced":"AgAsO2","formula_anonymous":"ABC2","energy_above_hull":1.5581690025,"spacegroup":166},{"id":"jvasp-67611","created_at":"2022-09-04T14:36:11.500222Z","updated_at":"2022-09-04T14:36:11.500250Z","structure_string":"Ca1 Be1 Fe2\n1.0\n-2.172859 2.172859 3.073487\n2.172859 -2.172859 3.073487\n2.172859 2.172859 -3.073487\nCa Be Fe\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n","nsites":4,"nelements":3,"elements":["Ca","Be","Fe"],"chemical_system":"Be-Ca-Fe","density":4.599675046090468,"density_atomic":0.06891369382176411,"volume":58.04361627088885,"volume_molar":8.738670685067973,"formula_full":"Ca1 Be1 Fe2","formula_reduced":"CaBeFe2","formula_anonymous":"ABC2","energy_above_hull":2.19093688,"spacegroup":216},{"id":"jvasp-68506","created_at":"2022-09-04T14:36:17.325681Z","updated_at":"2022-09-04T14:36:17.325699Z","structure_string":"Ti1 Be2 Cl1\n1.0\n2.923007 0.000000 -0.000000\n0.000000 2.923007 0.000000\n-0.000000 0.000000 6.793654\nTi Be Cl\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ti\n0.000000 0.000000 0.733910 Be\n0.000000 0.000000 0.266090 Be\n0.500001 0.500001 0.000000 Cl\n","nsites":4,"nelements":3,"elements":["Ti","Be","Cl"],"chemical_system":"Be-Cl-Ti","density":2.899249318053445,"density_atomic":0.06891231760134407,"volume":58.04477543680789,"volume_molar":8.73884520157619,"formula_full":"Ti1 Be2 Cl1","formula_reduced":"TiBe2Cl","formula_anonymous":"ABC2","energy_above_hull":1.9677486502083332,"spacegroup":123},{"id":"jvasp-28352","created_at":"2022-09-04T14:37:51.714025Z","updated_at":"2022-09-04T14:37:51.714041Z","structure_string":"Cr1 Se2\n1.0\n3.264278 -0.000002 0.000065\n-1.632141 2.826950 -0.000000\n0.000003 0.000001 6.290648\nCr Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666676 0.333338 0.752503 Se\n0.333325 0.666662 0.247498 Se\n","nsites":3,"nelements":2,"elements":["Cr","Se"],"chemical_system":"Cr-Se","density":6.004741975401524,"density_atomic":0.05167979218722868,"volume":58.0497690302511,"volume_molar":11.652796006188694,"formula_full":"Cr1 Se2","formula_reduced":"CrSe2","formula_anonymous":"AB2","energy_above_hull":2.123058044444444,"spacegroup":164},{"id":"jvasp-16284","created_at":"2022-09-04T14:37:27.697816Z","updated_at":"2022-09-04T14:37:27.697846Z","structure_string":"Th1 Sb1\n1.0\n3.872013 0.000000 -0.000000\n0.000000 3.872013 -0.000000\n0.000000 0.000000 3.872013\nTh Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Sb\n","nsites":2,"nelements":2,"elements":["Th","Sb"],"chemical_system":"Sb-Th","density":10.120317191628715,"density_atomic":0.034452407503250654,"volume":58.0510955529391,"volume_molar":17.479593434600464,"formula_full":"Th1 Sb1","formula_reduced":"ThSb","formula_anonymous":"AB","energy_above_hull":1.2463458500000004,"spacegroup":221},{"id":"jvasp-5317","created_at":"2022-09-04T14:37:07.995520Z","updated_at":"2022-09-04T14:37:07.995558Z","structure_string":"Cu1 C1 O3\n1.0\n3.038860 -0.393096 -0.042230\n-0.084474 4.319007 1.741315\n-0.542975 0.467193 4.602179\nCu C O\n1 1 3\ndirect\n0.463333 0.434879 0.434880 Cu\n0.110538 0.021807 0.021807 C\n0.385619 0.155053 0.155054 O\n0.977757 0.171094 0.707166 O\n0.977757 0.707164 0.171096 O\n","nsites":5,"nelements":3,"elements":["Cu","C","O"],"chemical_system":"C-Cu-O","density":3.5341928635191637,"density_atomic":0.08612935182843806,"volume":58.05221906185421,"volume_molar":6.991972692416824,"formula_full":"Cu1 C1 O3","formula_reduced":"CuCO3","formula_anonymous":"ABC3","energy_above_hull":2.54746819,"spacegroup":8},{"id":"jvasp-18435","created_at":"2022-09-04T14:36:46.877325Z","updated_at":"2022-09-04T14:36:46.877349Z","structure_string":"Cu1 C1 O3\n1.0\n3.038920 -0.393160 -0.042307\n-0.084599 4.319073 1.741489\n-0.543089 0.467358 4.602279\nCu C O\n1 1 3\ndirect\n0.463330 0.434887 0.434887 Cu\n0.110540 0.021804 0.021804 C\n0.385659 0.155040 0.155040 O\n0.977735 0.171108 0.707159 O\n0.977735 0.707160 0.171108 O\n","nsites":5,"nelements":3,"elements":["Cu","C","O"],"chemical_system":"C-Cu-O","density":3.534072104965454,"density_atomic":0.08612640890586411,"volume":58.05420269484339,"volume_molar":6.992211606758364,"formula_full":"Cu1 C1 O3","formula_reduced":"CuCO3","formula_anonymous":"ABC3","energy_above_hull":2.54746619,"spacegroup":8},{"id":"jvasp-41668","created_at":"2022-09-04T14:37:31.792664Z","updated_at":"2022-09-04T14:37:31.792684Z","structure_string":"Ti2 Ni1 Mo1\n1.0\n-0.000001 3.073324 3.073322\n3.073320 -0.000000 3.073321\n3.073319 3.073321 0.000002\nTi Ni Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.500000 0.500000 Ti\n0.749999 0.750001 0.750001 Ni\n0.250000 0.250001 0.250001 Mo\n","nsites":4,"nelements":3,"elements":["Ti","Ni","Mo"],"chemical_system":"Mo-Ni-Ti","density":7.160990715119223,"density_atomic":0.06889793812198222,"volume":58.0568897855563,"volume_molar":8.740669059410656,"formula_full":"Ti2 Ni1 Mo1","formula_reduced":"Ti2NiMo","formula_anonymous":"ABC2","energy_above_hull":3.588031241666666,"spacegroup":225},{"id":"jvasp-93232","created_at":"2022-09-04T14:35:57.467849Z","updated_at":"2022-09-04T14:35:57.467877Z","structure_string":"Sr1 Cu1 O3\n1.0\n3.872149 0.000000 -0.000000\n-0.000000 3.872149 -0.000000\n0.000000 -0.000000 3.872149\nSr Cu O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Sr","Cu","O"],"chemical_system":"Cu-O-Sr","density":5.6964487163431095,"density_atomic":0.08612194363694513,"volume":58.05721270153811,"volume_molar":6.992574140438448,"formula_full":"Sr1 Cu1 O3","formula_reduced":"SrCuO3","formula_anonymous":"ABC3","energy_above_hull":1.0169674519999998,"spacegroup":221},{"id":"jvasp-66925","created_at":"2022-09-04T14:36:10.055265Z","updated_at":"2022-09-04T14:36:10.055275Z","structure_string":"Ca1 Ti1 Be1\n1.0\n-1.571264 1.571264 5.879218\n1.571264 -1.571264 5.879218\n1.571264 1.571264 -5.879218\nCa Ti Be\n1 1 1\ndirect\n0.349762 0.349762 0.000000 Ca\n0.623146 0.623146 0.000000 Ti\n0.027091 0.027091 0.000000 Be\n","nsites":3,"nelements":3,"elements":["Ca","Ti","Be"],"chemical_system":"Be-Ca-Ti","density":2.7730085334787313,"density_atomic":0.05167058503121842,"volume":58.06011288990545,"volume_molar":11.654872412150034,"formula_full":"Ca1 Ti1 Be1","formula_reduced":"CaTiBe","formula_anonymous":"ABC","energy_above_hull":1.6387282844444444,"spacegroup":107}]}