{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3523","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3521","results":[{"id":"jvasp-68082","created_at":"2022-09-04T14:36:11.553713Z","updated_at":"2022-09-04T14:36:11.553734Z","structure_string":"Mg2 Be1 Co1\n1.0\n-1.851596 1.851596 4.052247\n1.851596 -1.851596 4.052247\n1.851596 1.851596 -4.052247\nMg Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750001 0.500001 Mg\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Co\n","nsites":4,"nelements":3,"elements":["Mg","Be","Co"],"chemical_system":"Be-Co-Mg","density":3.482836140371562,"density_atomic":0.07197996361362506,"volume":55.57102003373119,"volume_molar":8.36641262049773,"formula_full":"Mg2 Be1 Co1","formula_reduced":"Mg2BeCo","formula_anonymous":"ABC2","energy_above_hull":0.902196275,"spacegroup":119},{"id":"jvasp-68084","created_at":"2022-09-04T14:36:15.552901Z","updated_at":"2022-09-04T14:36:15.552940Z","structure_string":"Be1 Zn2 Tc1\n1.0\n-1.829371 1.829371 3.867945\n1.829371 -1.829371 3.867945\n1.829371 1.829371 -3.867945\nBe Zn Tc\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.500000 Zn\n0.749999 0.250000 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["Be","Zn","Tc"],"chemical_system":"Be-Tc-Zn","density":7.627324155543327,"density_atomic":0.07725313804402412,"volume":51.77783195966132,"volume_molar":7.795334807717678,"formula_full":"Be1 Zn2 Tc1","formula_reduced":"BeZn2Tc","formula_anonymous":"ABC2","energy_above_hull":1.0673020999999998,"spacegroup":119},{"id":"jvasp-68088","created_at":"2022-09-04T14:36:17.008172Z","updated_at":"2022-09-04T14:36:17.008193Z","structure_string":"Be1 Zn2 Se1\n1.0\n-2.000107 2.000107 4.009983\n2.000107 -2.000107 4.009983\n2.000107 2.000107 -4.009983\nBe Zn Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750001 0.500001 Zn\n0.750001 0.250000 0.500001 Se\n","nsites":4,"nelements":3,"elements":["Be","Zn","Se"],"chemical_system":"Be-Se-Zn","density":5.661974963281929,"density_atomic":0.062337733637906796,"volume":64.16659327453718,"volume_molar":9.660506419723307,"formula_full":"Be1 Zn2 Se1","formula_reduced":"BeZn2Se","formula_anonymous":"ABC2","energy_above_hull":0.1182675666666666,"spacegroup":119},{"id":"jvasp-68094","created_at":"2022-09-04T14:35:41.154785Z","updated_at":"2022-09-04T14:35:41.154815Z","structure_string":"Hf1 Be1 Ru2\n1.0\n2.823501 0.000000 0.000000\n0.000000 2.823501 0.000000\n0.000000 0.000000 7.140511\nHf Be Ru\n1 1 2\ndirect\n0.500000 0.500000 0.725241 Hf\n0.000000 0.000000 0.463100 Be\n0.000000 0.000000 0.038716 Ru\n0.500000 0.500000 0.272943 Ru\n","nsites":4,"nelements":3,"elements":["Hf","Be","Ru"],"chemical_system":"Be-Hf-Ru","density":11.366058314559726,"density_atomic":0.07026754929762835,"volume":56.9252811572725,"volume_molar":8.570301398291766,"formula_full":"Hf1 Be1 Ru2","formula_reduced":"HfBeRu2","formula_anonymous":"ABC2","energy_above_hull":4.055335025,"spacegroup":99},{"id":"jvasp-68097","created_at":"2022-09-04T14:35:44.589288Z","updated_at":"2022-09-04T14:35:44.589310Z","structure_string":"Be1 Tc2 Ru1\n1.0\n-1.800821 1.800821 4.051129\n1.800821 -1.800821 4.051129\n1.800821 1.800821 -4.051129\nBe Tc Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750000 0.500000 Tc\n0.750000 0.250000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Be","Tc","Ru"],"chemical_system":"Be-Ru-Tc","density":9.671859727054908,"density_atomic":0.07611720529021605,"volume":52.550536829997775,"volume_molar":7.911668245095269,"formula_full":"Be1 Tc2 Ru1","formula_reduced":"BeTc2Ru","formula_anonymous":"ABC2","energy_above_hull":4.3327099,"spacegroup":119},{"id":"jvasp-68105","created_at":"2022-09-04T14:35:49.348145Z","updated_at":"2022-09-04T14:35:49.348171Z","structure_string":"Be1 Tc2 Ge1\n1.0\n-1.916688 1.916688 3.612471\n1.916688 -1.916688 3.612471\n1.916688 1.916688 -3.612471\nBe Tc Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750001 0.500001 Tc\n0.750001 0.250000 0.500001 Ge\n","nsites":4,"nelements":3,"elements":["Be","Tc","Ge"],"chemical_system":"Be-Ge-Tc","density":8.685263120177614,"density_atomic":0.07535165283220645,"volume":53.08443610264563,"volume_molar":7.992048659383945,"formula_full":"Be1 Tc2 Ge1","formula_reduced":"BeTc2Ge","formula_anonymous":"ABC2","energy_above_hull":3.4154987625000004,"spacegroup":119},{"id":"jvasp-68106","created_at":"2022-09-04T14:35:44.982993Z","updated_at":"2022-09-04T14:35:44.983021Z","structure_string":"Ca1 Be1 Tl2\n1.0\n3.598414 0.000000 -0.000000\n0.000000 3.598414 0.000000\n-0.000000 0.000000 7.504613\nCa Be Tl\n1 1 2\ndirect\n0.499999 0.499999 0.720811 Ca\n0.000000 0.000000 0.465283 Be\n0.000000 0.000000 0.012202 Tl\n0.499999 0.499999 0.301703 Tl\n","nsites":4,"nelements":3,"elements":["Ca","Be","Tl"],"chemical_system":"Be-Ca-Tl","density":7.823988296800689,"density_atomic":0.04116322893669322,"volume":97.17410668030392,"volume_molar":14.629903716401163,"formula_full":"Ca1 Be1 Tl2","formula_reduced":"CaBeTl2","formula_anonymous":"ABC2","energy_above_hull":0.07279043,"spacegroup":99},{"id":"jvasp-68108","created_at":"2022-09-04T14:35:46.832338Z","updated_at":"2022-09-04T14:35:46.832355Z","structure_string":"K1 Be1 Zn2\n1.0\n-2.448215 2.448215 3.463081\n2.448215 -2.448215 3.463081\n2.448215 2.448215 -3.463081\nK Be Zn\n1 1 2\ndirect\n0.750001 0.250000 0.500001 K\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750001 0.500001 Zn\n","nsites":4,"nelements":3,"elements":["K","Be","Zn"],"chemical_system":"Be-K-Zn","density":3.578547819463868,"density_atomic":0.0481768323338257,"volume":83.02745959475502,"volume_molar":12.500076215620682,"formula_full":"K1 Be1 Zn2","formula_reduced":"KBeZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-68111","created_at":"2022-09-04T14:35:49.753477Z","updated_at":"2022-09-04T14:35:49.753494Z","structure_string":"Sr1 Ta2 Be1\n1.0\n-2.399570 2.399570 3.395352\n2.399570 -2.399570 3.395352\n2.399570 2.399570 -3.395352\nSr Ta Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Ta\n0.250000 0.750000 0.500000 Ta\n0.500000 0.500000 0.000000 Be\n","nsites":4,"nelements":3,"elements":["Sr","Ta","Be"],"chemical_system":"Be-Sr-Ta","density":9.73650878758259,"density_atomic":0.05115031916642687,"volume":78.20088056509036,"volume_molar":11.773417757973062,"formula_full":"Sr1 Ta2 Be1","formula_reduced":"SrTa2Be","formula_anonymous":"ABC2","energy_above_hull":3.8879102025,"spacegroup":216},{"id":"jvasp-68113","created_at":"2022-09-04T14:35:51.451016Z","updated_at":"2022-09-04T14:35:51.451033Z","structure_string":"Li1 Be1 Te2\n1.0\n3.663191 0.000000 -0.000000\n0.000000 3.663191 0.000000\n0.000000 0.000000 6.863007\nLi Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.752473 Li\n0.000000 0.000000 0.512755 Be\n0.000000 0.000000 0.867778 Te\n0.500000 0.500000 0.366996 Te\n","nsites":4,"nelements":3,"elements":["Li","Be","Te"],"chemical_system":"Be-Li-Te","density":4.88911478785398,"density_atomic":0.043433659509006316,"volume":92.09447339270521,"volume_molar":13.865147049723637,"formula_full":"Li1 Be1 Te2","formula_reduced":"LiBeTe2","formula_anonymous":"ABC2","energy_above_hull":1.0188604083333332,"spacegroup":99},{"id":"jvasp-68115","created_at":"2022-09-04T14:35:52.794516Z","updated_at":"2022-09-04T14:35:52.794542Z","structure_string":"Be1 Nb1 Zn2\n1.0\n2.833379 -0.000000 0.000000\n0.000000 2.833379 0.000000\n0.000000 -0.000000 6.908565\nBe Nb Zn\n1 1 2\ndirect\n0.000000 0.000000 0.473830 Be\n0.500000 0.500000 0.724864 Nb\n0.000000 0.000000 0.020445 Zn\n0.500000 0.500000 0.280861 Zn\n","nsites":4,"nelements":3,"elements":["Be","Nb","Zn"],"chemical_system":"Be-Nb-Zn","density":6.968134461954655,"density_atomic":0.07212117635216997,"volume":55.462212380839084,"volume_molar":8.350031245460693,"formula_full":"Be1 Nb1 Zn2","formula_reduced":"BeNbZn2","formula_anonymous":"ABC2","energy_above_hull":1.0387990749999998,"spacegroup":99},{"id":"jvasp-68116","created_at":"2022-09-04T14:35:55.772126Z","updated_at":"2022-09-04T14:35:55.772142Z","structure_string":"Be1 V2 Pt1\n1.0\n-1.858634 1.858634 3.766242\n1.858634 -1.858634 3.766242\n1.858634 1.858634 -3.766242\nBe V Pt\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n0.749999 0.250000 0.499999 Pt\n","nsites":4,"nelements":3,"elements":["Be","V","Pt"],"chemical_system":"Be-Pt-V","density":9.76303864403859,"density_atomic":0.07686064469580549,"volume":52.04223846717606,"volume_molar":7.835142137870522,"formula_full":"Be1 V2 Pt1","formula_reduced":"BeV2Pt","formula_anonymous":"ABC2","energy_above_hull":3.239303975,"spacegroup":119}]}