{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3563","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3561","results":[{"id":"jvasp-72046","created_at":"2022-09-04T14:36:09.419488Z","updated_at":"2022-09-04T14:36:09.419504Z","structure_string":"Be1 Cr1 Cd2\n1.0\n3.942218 0.000000 0.000000\n0.000000 3.942218 0.000000\n0.000000 0.000000 3.984823\nBe Cr Cd\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.000000 Cd\n0.000000 0.500000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Be","Cr","Cd"],"chemical_system":"Be-Cd-Cr","density":7.664203483010176,"density_atomic":0.06459065411959354,"volume":61.92846402505471,"volume_molar":9.323548185236891,"formula_full":"Be1 Cr1 Cd2","formula_reduced":"BeCrCd2","formula_anonymous":"ABC2","energy_above_hull":0.85158325,"spacegroup":123},{"id":"jvasp-74639","created_at":"2022-09-04T14:36:13.287197Z","updated_at":"2022-09-04T14:36:13.287224Z","structure_string":"Be2 Cr1 Cd1\n1.0\n-1.849354 1.849354 3.850203\n1.849354 -1.849354 3.850203\n1.849354 1.849354 -3.850203\nBe Cr Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Cr\n0.500000 0.500000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Be","Cr","Cd"],"chemical_system":"Be-Cd-Cr","density":5.751288048677602,"density_atomic":0.07594099270597618,"volume":52.67247447616286,"volume_molar":7.930026386823999,"formula_full":"Be2 Cr1 Cd1","formula_reduced":"Be2CrCd","formula_anonymous":"ABC2","energy_above_hull":1.7752448375,"spacegroup":119},{"id":"jvasp-67558","created_at":"2022-09-04T14:36:18.908561Z","updated_at":"2022-09-04T14:36:18.908582Z","structure_string":"Be1 Cd1 Co2\n1.0\n-2.057473 2.057473 2.930038\n2.057473 -2.057473 2.930038\n2.057473 2.057473 -2.930038\nBe Cd Co\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Cd\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.499999 Co\n","nsites":4,"nelements":3,"elements":["Be","Cd","Co"],"chemical_system":"Be-Cd-Co","density":8.008871706624396,"density_atomic":0.08062290781771467,"volume":49.613690553606034,"volume_molar":7.469515703422447,"formula_full":"Be1 Cd1 Co2","formula_reduced":"BeCdCo2","formula_anonymous":"ABC2","energy_above_hull":1.6996944125000004,"spacegroup":216},{"id":"jvasp-73875","created_at":"2022-09-04T14:36:01.276293Z","updated_at":"2022-09-04T14:36:01.276318Z","structure_string":"Be1 Cd1 Co2\n1.0\n2.796807 0.000000 0.000000\n0.000000 2.796807 0.000000\n0.000000 0.000000 6.326786\nBe Cd Co\n1 1 2\ndirect\n0.000000 0.000000 0.436546 Be\n0.500001 0.500001 0.740544 Cd\n0.000000 0.000000 0.051168 Co\n0.500001 0.500001 0.271744 Co\n","nsites":4,"nelements":3,"elements":["Be","Cd","Co"],"chemical_system":"Be-Cd-Co","density":8.02906048478664,"density_atomic":0.08082614218834151,"volume":49.48893874804984,"volume_molar":7.450733880094358,"formula_full":"Be1 Cd1 Co2","formula_reduced":"BeCdCo2","formula_anonymous":"ABC2","energy_above_hull":1.6522894125000005,"spacegroup":99},{"id":"jvasp-68910","created_at":"2022-09-04T14:35:54.595067Z","updated_at":"2022-09-04T14:35:54.595092Z","structure_string":"Be2 Cd1 Co1\n1.0\n2.793045 0.000000 0.000000\n-0.000000 2.793045 0.000000\n-0.000000 -0.000000 5.949573\nBe Cd Co\n2 1 1\ndirect\n0.000000 0.000000 0.680103 Be\n0.000000 0.000000 0.319897 Be\n0.500001 0.500001 0.000000 Cd\n0.500001 0.500001 0.500000 Co\n","nsites":4,"nelements":3,"elements":["Be","Cd","Co"],"chemical_system":"Be-Cd-Co","density":6.775093741225224,"density_atomic":0.08618234917434868,"volume":46.4132161436899,"volume_molar":6.987673018540125,"formula_full":"Be2 Cd1 Co1","formula_reduced":"Be2CdCo","formula_anonymous":"ABC2","energy_above_hull":1.2644282125,"spacegroup":123},{"id":"jvasp-72416","created_at":"2022-09-04T14:35:50.458440Z","updated_at":"2022-09-04T14:35:50.458472Z","structure_string":"Be1 Cd2 Co1\n1.0\n-2.186861 2.186861 3.098338\n2.186861 -2.186861 3.098338\n2.186861 2.186861 -3.098338\nBe Cd Co\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.250000 0.750000 0.500000 Co\n","nsites":4,"nelements":3,"elements":["Be","Cd","Co"],"chemical_system":"Be-Cd-Co","density":8.202394162628956,"density_atomic":0.06748835575819513,"volume":59.269483677030884,"volume_molar":8.923229336890058,"formula_full":"Be1 Cd2 Co1","formula_reduced":"BeCd2Co","formula_anonymous":"ABC2","energy_above_hull":0.427574125,"spacegroup":225},{"id":"jvasp-68725","created_at":"2022-09-04T14:36:04.026344Z","updated_at":"2022-09-04T14:36:04.026357Z","structure_string":"Be1 Cd1 Cl2\n1.0\n-1.912568 1.912568 6.308289\n1.912568 -1.912568 6.308289\n1.912568 1.912568 -6.308289\nBe Cd Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500000 Cd\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500000 Cl\n","nsites":4,"nelements":3,"elements":["Be","Cd","Cl"],"chemical_system":"Be-Cd-Cl","density":3.4601022990288466,"density_atomic":0.04333658133262839,"volume":92.30077401117873,"volume_molar":13.896206333806704,"formula_full":"Be1 Cd1 Cl2","formula_reduced":"BeCdCl2","formula_anonymous":"ABC2","energy_above_hull":0.0717474999999999,"spacegroup":119},{"id":"jvasp-71218","created_at":"2022-09-04T14:36:05.583542Z","updated_at":"2022-09-04T14:36:05.583569Z","structure_string":"Be1 Cd1 Cl2\n1.0\n3.143368 -0.000000 0.000000\n-0.000000 3.143368 0.000000\n0.000000 0.000000 7.714746\nBe Cd Cl\n1 1 2\ndirect\n0.000000 0.000000 0.456913 Be\n0.500000 0.500000 0.746982 Cd\n0.000000 0.000000 0.971971 Cl\n0.500000 0.500000 0.324136 Cl\n","nsites":4,"nelements":3,"elements":["Be","Cd","Cl"],"chemical_system":"Be-Cd-Cl","density":4.18969293743492,"density_atomic":0.0524744510567933,"volume":76.22757207447077,"volume_molar":11.476329220637705,"formula_full":"Be1 Cd1 Cl2","formula_reduced":"BeCdCl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-74403","created_at":"2022-09-04T14:35:58.866538Z","updated_at":"2022-09-04T14:35:58.866557Z","structure_string":"Be2 Cd1 Cl1\n1.0\n-1.673328 1.673328 6.494020\n1.673328 -1.673328 6.494020\n1.673328 1.673328 -6.494020\nBe Cd Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n0.750001 0.250000 0.500001 Cl\n","nsites":4,"nelements":3,"elements":["Be","Cd","Cl"],"chemical_system":"Be-Cd-Cl","density":3.7872960247964222,"density_atomic":0.05499512857693705,"volume":72.73371484901763,"volume_molar":10.950316720462158,"formula_full":"Be2 Cd1 Cl1","formula_reduced":"Be2CdCl","formula_anonymous":"ABC2","energy_above_hull":0.61700350625,"spacegroup":119},{"id":"jvasp-74284","created_at":"2022-09-04T14:36:01.303514Z","updated_at":"2022-09-04T14:36:01.303538Z","structure_string":"Ca2 Zr1 Be1\n1.0\n-2.570737 2.570737 3.634769\n2.570737 -2.570737 3.634769\n2.570737 2.570737 -3.634769\nCa Zr Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750001 0.500001 Ca\n0.500000 0.500000 0.000000 Zr\n0.750001 0.250000 0.500001 Be\n","nsites":4,"nelements":3,"elements":["Ca","Zr","Be"],"chemical_system":"Be-Ca-Zr","density":3.1175591767983613,"density_atomic":0.04163014159182903,"volume":96.08422760649704,"volume_molar":14.465818586555077,"formula_full":"Ca2 Zr1 Be1","formula_reduced":"Ca2ZrBe","formula_anonymous":"ABC2","energy_above_hull":1.45530786,"spacegroup":216},{"id":"jvasp-67308","created_at":"2022-09-04T14:35:45.491119Z","updated_at":"2022-09-04T14:35:45.491142Z","structure_string":"Ca1 Zr1 Be1\n1.0\n-1.631621 1.631621 6.177014\n1.631621 -1.631621 6.177014\n1.631621 1.631621 -6.177014\nCa Zr Be\n1 1 1\ndirect\n0.355115 0.355115 0.000000 Ca\n0.625488 0.625488 0.000000 Zr\n0.019397 0.019397 0.000000 Be\n","nsites":3,"nelements":3,"elements":["Ca","Zr","Be"],"chemical_system":"Be-Ca-Zr","density":3.5422035714473403,"density_atomic":0.04560832314555851,"volume":65.77746764391074,"volume_molar":13.204038966265868,"formula_full":"Ca1 Zr1 Be1","formula_reduced":"CaZrBe","formula_anonymous":"ABC","energy_above_hull":1.7490470066666668,"spacegroup":107},{"id":"jvasp-67930","created_at":"2022-09-04T14:36:15.442298Z","updated_at":"2022-09-04T14:36:15.442330Z","structure_string":"Ca1 Be1 Zn2\n1.0\n-2.288640 2.288640 3.236788\n2.288640 -2.288640 3.236788\n2.288640 2.288640 -3.236788\nCa Be Zn\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n","nsites":4,"nelements":3,"elements":["Ca","Be","Zn"],"chemical_system":"Be-Ca-Zn","density":4.405252410999835,"density_atomic":0.0589835321920784,"volume":67.81553852987474,"volume_molar":10.20986796855273,"formula_full":"Ca1 Be1 Zn2","formula_reduced":"CaBeZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":216}]}