{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=112","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=110","results":[{"id":"jvasp-110575","created_at":"2022-09-04T14:38:39.059230Z","updated_at":"2022-09-04T14:38:39.059248Z","structure_string":"K1 Ti2 Bi1 O6\n1.0\n4.798886 -0.000000 2.770638\n1.599629 4.524433 2.770638\n0.000000 0.000000 5.541276\nK Ti Bi O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ti\n0.750001 0.750000 0.750001 Ti\n0.500001 0.500000 0.500001 Bi\n0.500000 0.000000 -0.000000 O\n0.000000 0.500000 0.500001 O\n0.000000 0.000000 0.500000 O\n0.500001 0.500000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n","nsites":10,"nelements":4,"elements":["K","Ti","Bi","O"],"chemical_system":"Bi-K-O-Ti","density":6.070143134714267,"density_atomic":0.08311618928128062,"volume":120.3135043421943,"volume_molar":7.245448584775653,"formula_full":"K1 Ti2 Bi1 O6","formula_reduced":"KTi2BiO6","formula_anonymous":"ABC2D6","energy_above_hull":2.389977996666667,"spacegroup":225},{"id":"jvasp-110480","created_at":"2022-09-04T14:38:39.057880Z","updated_at":"2022-09-04T14:38:39.057899Z","structure_string":"Yb1 Ce1 Rh2\n1.0\n4.163615 -0.000000 2.403864\n1.387872 3.925493 2.403864\n-0.000000 -0.000000 4.807727\nYb Ce Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Ce\n0.250000 0.250000 0.250000 Rh\n0.749999 0.749999 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Yb","Ce","Rh"],"chemical_system":"Ce-Rh-Yb","density":10.966909754220453,"density_atomic":0.050904411467361944,"volume":78.5786513328939,"volume_molar":11.830292476441217,"formula_full":"Yb1 Ce1 Rh2","formula_reduced":"YbCeRh2","formula_anonymous":"ABC2","energy_above_hull":1.59600055,"spacegroup":225},{"id":"jvasp-110443","created_at":"2022-09-04T14:38:39.042373Z","updated_at":"2022-09-04T14:38:39.042394Z","structure_string":"Li1 Pd2 Au1\n1.0\n3.848871 0.000000 2.222147\n1.282957 3.628751 2.222147\n0.000000 0.000000 4.444294\nLi Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Li","Pd","Au"],"chemical_system":"Au-Li-Pd","density":11.148819080884152,"density_atomic":0.06444165516997678,"volume":62.07165209287782,"volume_molar":9.34510565272647,"formula_full":"Li1 Pd2 Au1","formula_reduced":"LiPd2Au","formula_anonymous":"ABC2","energy_above_hull":1.0364622425,"spacegroup":225},{"id":"jvasp-110412","created_at":"2022-09-04T14:38:38.985770Z","updated_at":"2022-09-04T14:38:38.985800Z","structure_string":"Ce1 Pm1 Mg2\n1.0\n4.679992 0.000000 2.701994\n1.559997 4.412339 2.701994\n0.000000 0.000000 5.403989\nCe Pm Mg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ce\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.749999 Mg\n","nsites":4,"nelements":3,"elements":["Ce","Pm","Mg"],"chemical_system":"Ce-Mg-Pm","density":4.9660455834393975,"density_atomic":0.03584524494271748,"volume":111.59081229301692,"volume_molar":16.800389478782158,"formula_full":"Ce1 Pm1 Mg2","formula_reduced":"CePmMg2","formula_anonymous":"ABC2","energy_above_hull":0.51986369375,"spacegroup":225},{"id":"jvasp-106255","created_at":"2022-09-04T14:38:39.955988Z","updated_at":"2022-09-04T14:38:39.956008Z","structure_string":"Li2 Sc1 In1\n1.0\n4.024046 0.000000 2.323284\n1.341348 3.793907 2.323284\n0.000000 0.000000 4.646568\nLi Sc In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750001 0.750001 0.749998 Li\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500000 0.499999 In\n","nsites":4,"nelements":3,"elements":["Li","Sc","In"],"chemical_system":"In-Li-Sc","density":4.064964488823078,"density_atomic":0.05638688153514453,"volume":70.93848588712784,"volume_molar":10.680038682838932,"formula_full":"Li2 Sc1 In1","formula_reduced":"Li2ScIn","formula_anonymous":"ABC2","energy_above_hull":0.8038663050000001,"spacegroup":225},{"id":"jvasp-110346","created_at":"2022-09-04T14:38:39.000007Z","updated_at":"2022-09-04T14:38:39.000031Z","structure_string":"K2 Tl1 As1 Cl6\n1.0\n6.650644 -0.000000 3.839751\n2.216882 6.270287 3.839751\n0.000000 0.000000 7.679502\nK Tl As Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 As\n0.769725 0.230274 0.230274 Cl\n0.230274 0.230274 0.769726 Cl\n0.230274 0.769726 0.769726 Cl\n0.230274 0.769726 0.230274 Cl\n0.769725 0.230274 0.769726 Cl\n0.769725 0.769726 0.230274 Cl\n","nsites":10,"nelements":4,"elements":["K","Tl","As","Cl"],"chemical_system":"As-Cl-K-Tl","density":2.9566981104572085,"density_atomic":0.0312259616027733,"volume":320.2463426814648,"volume_molar":19.285685535029767,"formula_full":"K2 Tl1 As1 Cl6","formula_reduced":"K2TlAsCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110411","created_at":"2022-09-04T14:38:38.943406Z","updated_at":"2022-09-04T14:38:38.943427Z","structure_string":"Dy1 Lu1 Ir2\n1.0\n4.142568 0.000000 2.391712\n1.380856 3.905650 2.391712\n0.000000 0.000000 4.783425\nDy Lu Ir\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Dy\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.249999 Ir\n0.750001 0.750000 0.749998 Ir\n","nsites":4,"nelements":3,"elements":["Dy","Lu","Ir"],"chemical_system":"Dy-Ir-Lu","density":15.489050791083594,"density_atomic":0.05168423046092435,"volume":77.39304550590501,"volume_molar":11.651795347041135,"formula_full":"Dy1 Lu1 Ir2","formula_reduced":"DyLuIr2","formula_anonymous":"ABC2","energy_above_hull":2.7425011125,"spacegroup":225},{"id":"jvasp-110503","created_at":"2022-09-04T14:38:38.937518Z","updated_at":"2022-09-04T14:38:38.937545Z","structure_string":"Ba2 In1 Os1 O6\n1.0\n5.090564 -0.000000 2.939039\n1.696855 4.799430 2.939039\n-0.000000 -0.000000 5.878077\nBa In Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750001 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Os\n0.760242 0.239758 0.239759 O\n0.239759 0.760242 0.760242 O\n0.239759 0.760242 0.239758 O\n0.760242 0.239758 0.760243 O\n0.239758 0.239758 0.760242 O\n0.760242 0.760242 0.239758 O\n","nsites":10,"nelements":4,"elements":["Ba","In","Os","O"],"chemical_system":"Ba-In-O-Os","density":7.812879991692095,"density_atomic":0.06963204747446049,"volume":143.6120344395701,"volume_molar":8.64851886225059,"formula_full":"Ba2 In1 Os1 O6","formula_reduced":"Ba2InOsO6","formula_anonymous":"ABC2D6","energy_above_hull":2.116674791,"spacegroup":225},{"id":"jvasp-110482","created_at":"2022-09-04T14:38:38.969771Z","updated_at":"2022-09-04T14:38:38.969786Z","structure_string":"Y1 Ho1 Hg2\n1.0\n4.519468 0.000000 2.609316\n1.506489 4.260996 2.609316\n0.000000 -0.000000 5.218632\nY Ho Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500001 0.500000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750001 0.750000 Hg\n","nsites":4,"nelements":3,"elements":["Y","Ho","Hg"],"chemical_system":"Hg-Ho-Y","density":10.822958758525566,"density_atomic":0.03980199823527393,"volume":100.49746689489221,"volume_molar":15.130247291612026,"formula_full":"Y1 Ho1 Hg2","formula_reduced":"YHoHg2","formula_anonymous":"ABC2","energy_above_hull":0.1318950541666666,"spacegroup":225},{"id":"jvasp-110372","created_at":"2022-09-04T14:38:38.924294Z","updated_at":"2022-09-04T14:38:38.924310Z","structure_string":"Na3 Rh1 F6\n1.0\n5.052274 -0.000000 2.916932\n1.684091 4.763329 2.916932\n-0.000000 -0.000000 5.833862\nNa Rh F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750000 0.750000 Na\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Rh\n0.239979 0.239979 0.760021 F\n0.239979 0.760021 0.760020 F\n0.760020 0.760021 0.239979 F\n0.239979 0.760021 0.239979 F\n0.760020 0.239979 0.760021 F\n0.760020 0.239979 0.239979 F\n","nsites":10,"nelements":3,"elements":["Na","Rh","F"],"chemical_system":"F-Na-Rh","density":3.381090548565512,"density_atomic":0.07122728225337635,"volume":140.39564172092184,"volume_molar":8.4548231653392,"formula_full":"Na3 Rh1 F6","formula_reduced":"Na3RhF6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110836","created_at":"2022-09-04T14:38:38.915689Z","updated_at":"2022-09-04T14:38:38.915734Z","structure_string":"Nd2 Zn1 Hg1\n1.0\n4.600537 -0.000000 2.656121\n1.533512 4.337428 2.656121\n-0.000000 -0.000000 5.312243\nNd Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.749999 Nd\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Hg\n","nsites":4,"nelements":3,"elements":["Nd","Zn","Hg"],"chemical_system":"Hg-Nd-Zn","density":8.685975369940724,"density_atomic":0.03773473043087179,"volume":106.00314231283055,"volume_molar":15.959146100254436,"formula_full":"Nd2 Zn1 Hg1","formula_reduced":"Nd2ZnHg","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110386","created_at":"2022-09-04T14:38:38.908769Z","updated_at":"2022-09-04T14:38:38.908779Z","structure_string":"Rb2 Na1 Y1 Br6\n1.0\n6.841645 0.000000 3.950025\n2.280548 6.450364 3.950025\n-0.000000 -0.000000 7.900050\nRb Na Y Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Y\n0.752651 0.247348 0.247349 Br\n0.247348 0.247348 0.752652 Br\n0.247348 0.752651 0.752653 Br\n0.247348 0.752651 0.247349 Br\n0.752651 0.247348 0.752653 Br\n0.752652 0.752651 0.247349 Br\n","nsites":10,"nelements":4,"elements":["Rb","Na","Y","Br"],"chemical_system":"Br-Na-Rb-Y","density":3.6305707594632306,"density_atomic":0.028683054713400512,"volume":348.63790136439246,"volume_molar":20.99546516287368,"formula_full":"Rb2 Na1 Y1 Br6","formula_reduced":"Rb2NaYBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225}]}