{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3463","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3461","results":[{"id":"jvasp-71521","created_at":"2022-09-04T14:36:04.065732Z","updated_at":"2022-09-04T14:36:04.065750Z","structure_string":"Be2 Cu1 Ir1\n1.0\n2.839907 -0.000000 -0.000000\n0.000000 2.839907 0.000000\n-0.000000 -0.000000 5.307557\nBe Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.734117 Be\n0.000000 0.000000 0.265883 Be\n0.500001 0.500001 0.000000 Cu\n0.500001 0.500001 0.500000 Ir\n","nsites":4,"nelements":3,"elements":["Be","Cu","Ir"],"chemical_system":"Be-Cu-Ir","density":10.620857808806674,"density_atomic":0.09344521939103409,"volume":42.80582812119539,"volume_molar":6.4445680573551245,"formula_full":"Be2 Cu1 Ir1","formula_reduced":"Be2CuIr","formula_anonymous":"ABC2","energy_above_hull":1.8677084375,"spacegroup":123},{"id":"jvasp-74869","created_at":"2022-09-04T14:36:16.265040Z","updated_at":"2022-09-04T14:36:16.265057Z","structure_string":"Sr1 Be1 Hg2\n1.0\n-2.558543 2.558543 3.615486\n2.558543 -2.558543 3.615486\n2.558543 2.558543 -3.615486\nSr Be Hg\n1 1 2\ndirect\n0.250000 0.750000 0.499999 Sr\n0.750000 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Sr","Be","Hg"],"chemical_system":"Be-Hg-Sr","density":8.731774297938513,"density_atomic":0.04225205876935153,"volume":94.66994311059439,"volume_molar":14.252893078829793,"formula_full":"Sr1 Be1 Hg2","formula_reduced":"SrBeHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-68924","created_at":"2022-09-04T14:36:09.398167Z","updated_at":"2022-09-04T14:36:09.398197Z","structure_string":"Be2 Si1 Pt1\n1.0\n3.076385 0.000000 -0.000000\n-0.000000 3.076385 -0.000000\n0.000000 -0.000000 4.883244\nBe Si Pt\n2 1 1\ndirect\n0.000000 0.000000 0.745127 Be\n0.000000 0.000000 0.254872 Be\n0.500001 0.500001 0.500000 Si\n0.500001 0.500001 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Be","Si","Pt"],"chemical_system":"Be-Pt-Si","density":8.666137136011407,"density_atomic":0.08655062252588525,"volume":46.21572766624173,"volume_molar":6.957940433298351,"formula_full":"Be2 Si1 Pt1","formula_reduced":"Be2SiPt","formula_anonymous":"ABC2","energy_above_hull":2.29492305,"spacegroup":123},{"id":"jvasp-68869","created_at":"2022-09-04T14:36:16.310545Z","updated_at":"2022-09-04T14:36:16.310557Z","structure_string":"Sc2 Be1 Sb1\n1.0\n-2.016055 2.016055 4.885612\n2.016055 -2.016055 4.885612\n2.016055 2.016055 -4.885612\nSc Be Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.749999 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Sb\n","nsites":4,"nelements":3,"elements":["Sc","Be","Sb"],"chemical_system":"Be-Sb-Sc","density":4.613560706424218,"density_atomic":0.05035890455694023,"volume":79.4298453310724,"volume_molar":11.95844272821867,"formula_full":"Sc2 Be1 Sb1","formula_reduced":"Sc2BeSb","formula_anonymous":"ABC2","energy_above_hull":2.086040675,"spacegroup":119},{"id":"jvasp-75464","created_at":"2022-09-04T14:36:14.278196Z","updated_at":"2022-09-04T14:36:14.278229Z","structure_string":"Ga1 Cu2 As1\n1.0\n0.000000 3.149975 3.149975\n3.149975 0.000000 3.149975\n3.149975 3.149975 0.000000\nGa Cu As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 As\n","nsites":4,"nelements":3,"elements":["Ga","Cu","As"],"chemical_system":"As-Cu-Ga","density":7.218482666841494,"density_atomic":0.06398949380887552,"volume":62.510261636812466,"volume_molar":9.411139863032815,"formula_full":"Ga1 Cu2 As1","formula_reduced":"GaCu2As","formula_anonymous":"ABC2","energy_above_hull":0.32014624375,"spacegroup":216},{"id":"jvasp-70838","created_at":"2022-09-04T14:36:14.079604Z","updated_at":"2022-09-04T14:36:14.079632Z","structure_string":"Be2 Tc1 Pb1\n1.0\n4.026716 0.000000 -0.000000\n0.000000 4.026716 0.000000\n-0.000000 0.000000 3.419059\nBe Tc Pb\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Tc\n0.500000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Be","Tc","Pb"],"chemical_system":"Be-Pb-Tc","density":9.68154327854456,"density_atomic":0.0721525019909399,"volume":55.43813297704181,"volume_molar":8.34640600648359,"formula_full":"Be2 Tc1 Pb1","formula_reduced":"Be2TcPb","formula_anonymous":"ABC2","energy_above_hull":2.47701363,"spacegroup":123},{"id":"jvasp-15279","created_at":"2022-09-04T14:36:33.414840Z","updated_at":"2022-09-04T14:36:33.414866Z","structure_string":"Ti4 Sn2 C2\n1.0\n1.590526 -2.754872 0.000000\n1.590526 2.754872 -0.000000\n-0.000000 0.000000 13.743769\nTi Sn C\n4 2 2\ndirect\n0.333335 0.666668 0.080910 Ti\n0.333335 0.666668 0.419090 Ti\n0.666668 0.333335 0.580910 Ti\n0.666668 0.333335 0.919091 Ti\n0.333335 0.666668 0.750000 Sn\n0.666668 0.333335 0.250000 Sn\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":8,"nelements":3,"elements":["Ti","Sn","C"],"chemical_system":"C-Sn-Ti","density":6.244280320612616,"density_atomic":0.06642199971759866,"volume":120.44202273362724,"volume_molar":9.06648517901279,"formula_full":"Ti4 Sn2 C2","formula_reduced":"Ti2SnC","formula_anonymous":"ABC2","energy_above_hull":3.331639591666667,"spacegroup":194},{"id":"jvasp-66313","created_at":"2022-09-04T14:36:13.965461Z","updated_at":"2022-09-04T14:36:13.965482Z","structure_string":"Ba2 Ti1 Cr1\n1.0\n0.000000 3.831256 3.831256\n3.831256 0.000000 3.831256\n3.831256 3.831256 -0.000000\nBa Ti Cr\n2 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Cr\n","nsites":4,"nelements":3,"elements":["Ba","Ti","Cr"],"chemical_system":"Ba-Cr-Ti","density":5.529262872264951,"density_atomic":0.03556366246275912,"volume":112.47435508614008,"volume_molar":16.933409955473937,"formula_full":"Ba2 Ti1 Cr1","formula_reduced":"Ba2TiCr","formula_anonymous":"ABC2","energy_above_hull":2.372831918333333,"spacegroup":225},{"id":"jvasp-71060","created_at":"2022-09-04T14:36:16.183166Z","updated_at":"2022-09-04T14:36:16.183191Z","structure_string":"Be1 Ni2 Bi1\n1.0\n3.166283 0.000000 0.000000\n0.000000 3.166283 0.000000\n0.000000 -0.000000 5.924672\nBe Ni Bi\n1 2 1\ndirect\n0.000000 0.000000 0.388267 Be\n0.000000 0.000000 0.037398 Ni\n0.499999 0.499999 0.300864 Ni\n0.499999 0.499999 0.773472 Bi\n","nsites":4,"nelements":3,"elements":["Be","Ni","Bi"],"chemical_system":"Be-Bi-Ni","density":9.376088267191568,"density_atomic":0.06734358326502601,"volume":59.39689879967148,"volume_molar":8.942412131977418,"formula_full":"Be1 Ni2 Bi1","formula_reduced":"BeNi2Bi","formula_anonymous":"ABC2","energy_above_hull":1.2449138,"spacegroup":99},{"id":"jvasp-71641","created_at":"2022-09-04T14:36:14.283233Z","updated_at":"2022-09-04T14:36:14.283266Z","structure_string":"Be1 Os2 Pd1\n1.0\n-1.858311 1.858311 3.932461\n1.858311 -1.858311 3.932461\n1.858311 1.858311 -3.932461\nBe Os Pd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.000000 Os\n0.250000 0.750000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Be","Os","Pd"],"chemical_system":"Be-Os-Pd","density":15.159160393416224,"density_atomic":0.07363745671966859,"volume":54.32018130701679,"volume_molar":8.178094448489396,"formula_full":"Be1 Os2 Pd1","formula_reduced":"BeOs2Pd","formula_anonymous":"ABC2","energy_above_hull":3.93803545,"spacegroup":139},{"id":"jvasp-72016","created_at":"2022-09-04T14:36:15.871654Z","updated_at":"2022-09-04T14:36:15.871682Z","structure_string":"Be1 Re1 Cl2\n1.0\n-1.739208 1.739208 5.412043\n1.739208 -1.739208 5.412043\n1.739208 1.739208 -5.412043\nBe Re Cl\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500001 Cl\n","nsites":4,"nelements":3,"elements":["Be","Re","Cl"],"chemical_system":"Be-Cl-Re","density":6.748554977683195,"density_atomic":0.061085159564120375,"volume":65.48235330057945,"volume_molar":9.858598721803503,"formula_full":"Be1 Re1 Cl2","formula_reduced":"BeReCl2","formula_anonymous":"ABC2","energy_above_hull":2.51583305875,"spacegroup":119},{"id":"jvasp-65630","created_at":"2022-09-04T14:36:16.197886Z","updated_at":"2022-09-04T14:36:16.197913Z","structure_string":"Ba1 Sr1 Cd2\n1.0\n4.245541 0.000000 -0.000000\n0.000000 4.245541 0.000000\n-0.000000 0.000000 8.319920\nBa Sr Cd\n1 1 2\ndirect\n0.500000 0.500000 0.810914 Ba\n0.000000 0.000000 0.426321 Sr\n0.000000 0.000000 0.029884 Cd\n0.500000 0.500000 0.232883 Cd\n","nsites":4,"nelements":3,"elements":["Ba","Sr","Cd"],"chemical_system":"Ba-Cd-Sr","density":4.980275722193693,"density_atomic":0.026673177949592477,"volume":149.96338297443532,"volume_molar":22.577515027945925,"formula_full":"Ba1 Sr1 Cd2","formula_reduced":"BaSrCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99}]}