{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3535","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3533","results":[{"id":"jvasp-74802","created_at":"2022-09-04T14:35:57.763175Z","updated_at":"2022-09-04T14:35:57.763205Z","structure_string":"Zr1 Be2 Ga1\n1.0\n-1.941155 1.941155 3.836103\n1.941155 -1.941155 3.836103\n1.941155 1.941155 -3.836103\nZr Be Ga\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ga\n","nsites":4,"nelements":3,"elements":["Zr","Be","Ga"],"chemical_system":"Be-Ga-Zr","density":5.139986339630807,"density_atomic":0.06918139429820926,"volume":57.819013920966015,"volume_molar":8.70485601091142,"formula_full":"Zr1 Be2 Ga1","formula_reduced":"ZrBe2Ga","formula_anonymous":"ABC2","energy_above_hull":1.91080725625,"spacegroup":119},{"id":"jvasp-75821","created_at":"2022-09-04T14:36:01.510763Z","updated_at":"2022-09-04T14:36:01.510783Z","structure_string":"Tc1 As1 W2\n1.0\n-0.000000 3.146201 3.146201\n3.146201 -0.000000 3.146201\n3.146201 3.146201 0.000000\nTc As W\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n","nsites":4,"nelements":3,"elements":["Tc","As","W"],"chemical_system":"As-Tc-W","density":14.412424135325185,"density_atomic":0.0642200443844366,"volume":62.28584919772151,"volume_molar":9.3773537806203,"formula_full":"Tc1 As1 W2","formula_reduced":"TcAsW2","formula_anonymous":"ABC2","energy_above_hull":5.9770233125,"spacegroup":216},{"id":"jvasp-68154","created_at":"2022-09-04T14:35:51.756799Z","updated_at":"2022-09-04T14:35:51.756816Z","structure_string":"Ca1 Mn2 Be1\n1.0\n-1.997828 1.997828 4.030562\n1.997828 -1.997828 4.030562\n1.997828 1.997828 -4.030562\nCa Mn Be\n1 2 1\ndirect\n0.750000 0.250000 0.500001 Ca\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750000 0.500001 Mn\n0.500000 0.500000 0.000000 Be\n","nsites":4,"nelements":3,"elements":["Ca","Mn","Be"],"chemical_system":"Be-Ca-Mn","density":4.102157193828374,"density_atomic":0.0621610301068598,"volume":64.34899796743521,"volume_molar":9.687968088121218,"formula_full":"Ca1 Mn2 Be1","formula_reduced":"CaMn2Be","formula_anonymous":"ABC2","energy_above_hull":2.625450250689655,"spacegroup":119},{"id":"jvasp-108142","created_at":"2022-09-04T14:36:01.412977Z","updated_at":"2022-09-04T14:36:01.412998Z","structure_string":"Cr2 P4 W2\n1.0\n3.200730 0.000000 0.000000\n0.000000 5.573309 0.000000\n0.000000 0.000000 6.117831\nCr P W\n2 4 2\ndirect\n0.500000 0.487767 0.063739 Cr\n0.500000 0.987767 0.936261 Cr\n0.500000 0.315488 0.700909 P\n0.500000 0.815488 0.299091 P\n-0.000000 0.690226 0.834727 P\n-0.000000 0.190226 0.165273 P\n-0.000000 0.506520 0.443188 W\n-0.000000 0.006520 0.556812 W\n","nsites":8,"nelements":3,"elements":["Cr","P","W"],"chemical_system":"Cr-P-W","density":9.061920871092456,"density_atomic":0.07330445150410225,"volume":109.13389072357093,"volume_molar":8.21524564529753,"formula_full":"Cr2 P4 W2","formula_reduced":"CrP2W","formula_anonymous":"ABC2","energy_above_hull":4.579909600000001,"spacegroup":26},{"id":"jvasp-69370","created_at":"2022-09-04T14:35:48.758051Z","updated_at":"2022-09-04T14:35:48.758080Z","structure_string":"Ba1 Si2 Mo1\n1.0\n4.436456 0.000000 -0.000000\n-0.000000 4.436456 0.000000\n-0.000000 0.000000 4.450167\nBa Si Mo\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Si\n0.000000 0.500000 0.000000 Si\n0.000000 0.000000 0.500000 Mo\n","nsites":4,"nelements":3,"elements":["Ba","Si","Mo"],"chemical_system":"Ba-Mo-Si","density":5.487265575158228,"density_atomic":0.045667929839931024,"volume":87.58881810540247,"volume_molar":13.186804790819254,"formula_full":"Ba1 Si2 Mo1","formula_reduced":"BaSi2Mo","formula_anonymous":"ABC2","energy_above_hull":3.2337497675,"spacegroup":123},{"id":"jvasp-74367","created_at":"2022-09-04T14:35:57.794576Z","updated_at":"2022-09-04T14:35:57.794595Z","structure_string":"Hf2 Be1 Zn1\n1.0\n-2.272337 2.272337 3.213455\n2.272337 -2.272337 3.213455\n2.272337 2.272337 -3.213455\nHf Be Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Hf\n0.750000 0.250000 0.500001 Be\n0.250000 0.750000 0.500001 Zn\n","nsites":4,"nelements":3,"elements":["Hf","Be","Zn"],"chemical_system":"Be-Hf-Zn","density":10.793262365001777,"density_atomic":0.060267377982393476,"volume":66.37089805314844,"volume_molar":9.992372261091747,"formula_full":"Hf2 Be1 Zn1","formula_reduced":"Hf2BeZn","formula_anonymous":"ABC2","energy_above_hull":2.776723125,"spacegroup":225},{"id":"jvasp-68838","created_at":"2022-09-04T14:35:48.787711Z","updated_at":"2022-09-04T14:35:48.787735Z","structure_string":"Be2 Pd1 Br1\n1.0\n3.107269 0.000000 0.000000\n0.000000 3.107269 0.000000\n-0.000000 0.000000 6.237786\nBe Pd Br\n2 1 1\ndirect\n0.000000 0.000000 0.673187 Be\n0.000000 0.000000 0.326814 Be\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Be","Pd","Br"],"chemical_system":"Be-Br-Pd","density":5.634197761247308,"density_atomic":0.06641586227650666,"volume":60.22657634627931,"volume_molar":9.067323006254513,"formula_full":"Be2 Pd1 Br1","formula_reduced":"Be2PdBr","formula_anonymous":"ABC2","energy_above_hull":1.32680050125,"spacegroup":123},{"id":"jvasp-68212","created_at":"2022-09-04T14:36:01.351075Z","updated_at":"2022-09-04T14:36:01.351100Z","structure_string":"Be1 Ga2 Fe1\n1.0\n-1.766728 1.766728 3.852524\n1.766728 -1.766728 3.852524\n1.766728 1.766728 -3.852524\nBe Ga Fe\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.750000 0.500001 Ga\n0.750000 0.250000 0.500001 Fe\n","nsites":4,"nelements":3,"elements":["Be","Ga","Fe"],"chemical_system":"Be-Fe-Ga","density":7.053091207222063,"density_atomic":0.08316014981634098,"volume":48.09996144588474,"volume_molar":7.241618459442276,"formula_full":"Be1 Ga2 Fe1","formula_reduced":"BeGa2Fe","formula_anonymous":"ABC2","energy_above_hull":1.0992215625,"spacegroup":119},{"id":"jvasp-105795","created_at":"2022-09-04T14:35:51.738297Z","updated_at":"2022-09-04T14:35:51.738316Z","structure_string":"Li1 Ge1 Pt2\n1.0\n3.739241 -0.000000 2.158852\n1.246413 3.525390 2.158852\n0.000000 -0.000000 4.317703\nLi Ge Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Ge\n0.250000 0.250000 0.250000 Pt\n0.749999 0.750000 0.749999 Pt\n","nsites":4,"nelements":3,"elements":["Li","Ge","Pt"],"chemical_system":"Ge-Li-Pt","density":13.704764307988688,"density_atomic":0.0702775480299932,"volume":56.917182117578605,"volume_molar":8.56908205936533,"formula_full":"Li1 Ge1 Pt2","formula_reduced":"LiGePt2","formula_anonymous":"ABC2","energy_above_hull":1.5536896875,"spacegroup":225},{"id":"jvasp-74322","created_at":"2022-09-04T14:35:57.934355Z","updated_at":"2022-09-04T14:35:57.934366Z","structure_string":"Be2 V1 Zn1\n1.0\n-1.882025 1.882025 3.230481\n1.882025 -1.882025 3.230481\n1.882025 1.882025 -3.230481\nBe V Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 V\n0.750001 0.250000 0.500001 Zn\n","nsites":4,"nelements":3,"elements":["Be","V","Zn"],"chemical_system":"Be-V-Zn","density":4.875163401033159,"density_atomic":0.08739408358148837,"volume":45.76968870290061,"volume_molar":6.890787697756233,"formula_full":"Be2 V1 Zn1","formula_reduced":"Be2VZn","formula_anonymous":"ABC2","energy_above_hull":1.6705167,"spacegroup":119},{"id":"jvasp-64975","created_at":"2022-09-04T14:35:48.764526Z","updated_at":"2022-09-04T14:35:48.764548Z","structure_string":"Be1 Ge1 S2\n1.0\n-0.000000 3.177105 3.177105\n3.177105 -0.000000 3.177105\n3.177105 3.177105 0.000000\nBe Ge S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Ge\n0.749999 0.749999 0.749999 S\n0.250000 0.250000 0.250000 S\n","nsites":4,"nelements":3,"elements":["Be","Ge","S"],"chemical_system":"Be-Ge-S","density":3.7742341850897208,"density_atomic":0.062364190794369764,"volume":64.13937147343087,"volume_molar":9.656408081773233,"formula_full":"Be1 Ge1 S2","formula_reduced":"BeGeS2","formula_anonymous":"ABC2","energy_above_hull":1.6745655125,"spacegroup":225},{"id":"jvasp-18616","created_at":"2022-09-04T14:35:57.808540Z","updated_at":"2022-09-04T14:35:57.808564Z","structure_string":"Li2 Sb1 Au1\n1.0\n4.041034 0.000000 2.333091\n1.347011 3.809923 2.333091\n0.000000 0.000000 4.666183\nLi Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.749999 0.749999 0.750000 Au\n","nsites":4,"nelements":3,"elements":["Li","Sb","Au"],"chemical_system":"Au-Li-Sb","density":7.6879767477379115,"density_atomic":0.05567875570936881,"volume":71.84068589605602,"volume_molar":10.815868069024903,"formula_full":"Li2 Sb1 Au1","formula_reduced":"Li2SbAu","formula_anonymous":"ABC2","energy_above_hull":0.7186334175000001,"spacegroup":216}]}