{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=18","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=16","results":[{"id":"jvasp-99793","created_at":"2022-09-04T14:36:49.097150Z","updated_at":"2022-09-04T14:36:49.097170Z","structure_string":"K1 Np1 O3\n1.0\n4.289222 0.000000 0.000000\n0.000000 4.289222 0.000000\n-0.000000 -0.000000 4.289222\nK Np O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Np\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["K","Np","O"],"chemical_system":"K-Np-O","density":6.820054792977515,"density_atomic":0.06336281010195517,"volume":78.91064162013414,"volume_molar":9.504219825967246,"formula_full":"K1 Np1 O3","formula_reduced":"KNpO3","formula_anonymous":"ABC3","energy_above_hull":2.2588677,"spacegroup":221},{"id":"jvasp-99791","created_at":"2022-09-04T14:36:36.114137Z","updated_at":"2022-09-04T14:36:36.114160Z","structure_string":"Ho1 Tm1 Ru2\n1.0\n4.112695 -0.000000 2.374466\n1.370899 3.877486 2.374466\n0.000000 -0.000000 4.748931\nHo Tm Ru\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Ho","Tm","Ru"],"chemical_system":"Ho-Ru-Tm","density":11.752897713956456,"density_atomic":0.052818661361527845,"volume":75.73080984808009,"volume_molar":11.401539919348313,"formula_full":"Ho1 Tm1 Ru2","formula_reduced":"HoTmRu2","formula_anonymous":"ABC2","energy_above_hull":2.821317704166667,"spacegroup":225},{"id":"jvasp-99790","created_at":"2022-09-04T14:36:47.314180Z","updated_at":"2022-09-04T14:36:47.314206Z","structure_string":"Ho1 Er1 Mg2\n1.0\n4.579246 0.000000 2.643829\n1.526415 4.317355 2.643829\n0.000000 0.000000 5.287658\nHo Er Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.499999 0.500001 Er\n0.250000 0.250000 0.250000 Mg\n0.750000 0.749999 0.750001 Mg\n","nsites":4,"nelements":3,"elements":["Ho","Er","Mg"],"chemical_system":"Er-Ho-Mg","density":6.048813142893541,"density_atomic":0.03826351810715547,"volume":104.53821806970697,"volume_molar":15.73859660038377,"formula_full":"Ho1 Er1 Mg2","formula_reduced":"HoErMg2","formula_anonymous":"ABC2","energy_above_hull":0.2516959166666667,"spacegroup":225},{"id":"jvasp-99789","created_at":"2022-09-04T14:36:35.874761Z","updated_at":"2022-09-04T14:36:35.874786Z","structure_string":"Ge2 Au6\n1.0\n5.830004 -0.000000 -0.000000\n-2.915003 5.048932 0.000000\n-0.000000 0.000000 4.992739\nGe Au\n2 6\ndirect\n0.333333 0.666667 0.750000 Ge\n0.666667 0.333333 0.250000 Ge\n0.166616 0.333233 0.250000 Au\n0.666767 0.833384 0.250000 Au\n0.166616 0.833384 0.250000 Au\n0.833384 0.666767 0.750000 Au\n0.333233 0.166616 0.750000 Au\n0.833383 0.166616 0.750000 Au\n","nsites":8,"nelements":2,"elements":["Ge","Au"],"chemical_system":"Au-Ge","density":14.994734207886689,"density_atomic":0.05443556678659269,"volume":146.96273911067965,"volume_molar":11.062878767495876,"formula_full":"Ge2 Au6","formula_reduced":"GeAu3","formula_anonymous":"AB3","energy_above_hull":0.539832165,"spacegroup":194},{"id":"jvasp-99788","created_at":"2022-09-04T14:36:46.162768Z","updated_at":"2022-09-04T14:36:46.162794Z","structure_string":"Hf6 Sc2\n1.0\n6.392442 0.000000 0.000000\n-3.196221 5.536016 -0.000000\n-0.000000 0.000000 5.016635\nHf Sc\n6 2\ndirect\n0.166452 0.332903 0.250000 Hf\n0.667097 0.833549 0.250000 Hf\n0.166452 0.833549 0.250000 Hf\n0.833549 0.667097 0.749999 Hf\n0.332903 0.166452 0.749999 Hf\n0.833548 0.166452 0.749999 Hf\n0.333333 0.666667 0.749999 Sc\n0.666667 0.333333 0.250000 Sc\n","nsites":8,"nelements":2,"elements":["Hf","Sc"],"chemical_system":"Hf-Sc","density":10.857985287656716,"density_atomic":0.04506229955831099,"volume":177.5319963342735,"volume_molar":13.364033391609986,"formula_full":"Hf6 Sc2","formula_reduced":"Hf3Sc","formula_anonymous":"AB3","energy_above_hull":4.7520760625,"spacegroup":194},{"id":"jvasp-99787","created_at":"2022-09-04T14:36:45.032965Z","updated_at":"2022-09-04T14:36:45.032974Z","structure_string":"Ho2 Zn1 Ga1\n1.0\n4.325039 -0.000000 2.497063\n1.441680 4.077686 2.497063\n-0.000000 -0.000000 4.994125\nHo Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ho\n0.750000 0.750001 0.749998 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Ga\n","nsites":4,"nelements":3,"elements":["Ho","Zn","Ga"],"chemical_system":"Ga-Ho-Zn","density":8.766615518871308,"density_atomic":0.04541473401530645,"volume":88.07714251176395,"volume_molar":13.260323748610563,"formula_full":"Ho2 Zn1 Ga1","formula_reduced":"Ho2ZnGa","formula_anonymous":"ABC2","energy_above_hull":0.0680084645833332,"spacegroup":225},{"id":"jvasp-99786","created_at":"2022-09-04T14:36:43.773752Z","updated_at":"2022-09-04T14:36:43.773767Z","structure_string":"Ho2 Ag1 Au1\n1.0\n4.375128 -0.000000 2.525981\n1.458376 4.124910 2.525981\n0.000000 0.000000 5.051963\nHo Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750000 0.749999 Ho\n0.500001 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Ho","Ag","Au"],"chemical_system":"Ag-Au-Ho","density":11.559766256281893,"density_atomic":0.04387272293761627,"volume":91.17282293345914,"volume_molar":13.726389329796177,"formula_full":"Ho2 Ag1 Au1","formula_reduced":"Ho2AgAu","formula_anonymous":"ABC2","energy_above_hull":0.5726814908333333,"spacegroup":225},{"id":"jvasp-99785","created_at":"2022-09-04T14:36:43.361546Z","updated_at":"2022-09-04T14:36:43.361575Z","structure_string":"Ho2 Ag1 Os1\n1.0\n4.248727 0.000000 2.453004\n1.416242 4.005738 2.453004\n0.000000 0.000000 4.906007\nHo Ag Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Ho","Ag","Os"],"chemical_system":"Ag-Ho-Os","density":12.488513439062002,"density_atomic":0.0479060607470217,"volume":83.4967421162609,"volume_molar":12.570728350638587,"formula_full":"Ho2 Ag1 Os1","formula_reduced":"Ho2AgOs","formula_anonymous":"ABC2","energy_above_hull":2.020885848333333,"spacegroup":225},{"id":"jvasp-99784","created_at":"2022-09-04T14:36:42.538548Z","updated_at":"2022-09-04T14:36:42.538567Z","structure_string":"Ho2 Mg1 Os1\n1.0\n4.289311 0.000000 2.476435\n1.429770 4.044001 2.476435\n-0.000000 0.000000 4.952870\nHo Mg Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Ho","Mg","Os"],"chemical_system":"Ho-Mg-Os","density":10.522235466328977,"density_atomic":0.046559067306266765,"volume":85.91237392467283,"volume_molar":12.934410220003336,"formula_full":"Ho2 Mg1 Os1","formula_reduced":"Ho2MgOs","formula_anonymous":"ABC2","energy_above_hull":1.9157012958333337,"spacegroup":225},{"id":"jvasp-99783","created_at":"2022-09-04T14:36:34.243062Z","updated_at":"2022-09-04T14:36:34.243082Z","structure_string":"Hf2 Re1 Pd1\n1.0\n4.027125 -0.000000 2.325062\n1.342375 3.796809 2.325062\n-0.000000 -0.000000 4.650123\nHf Re Pd\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Hf\n0.749998 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Re\n0.499999 0.500000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Hf","Re","Pd"],"chemical_system":"Hf-Pd-Re","density":15.171254459444846,"density_atomic":0.05625766341318848,"volume":71.10142436278788,"volume_molar":10.704569643730048,"formula_full":"Hf2 Re1 Pd1","formula_reduced":"Hf2RePd","formula_anonymous":"ABC2","energy_above_hull":4.737579925,"spacegroup":225},{"id":"jvasp-99782","created_at":"2022-09-04T14:36:41.308571Z","updated_at":"2022-09-04T14:36:41.308590Z","structure_string":"Hg2\n1.0\n4.462149 0.019339 -0.556602\n-3.477687 2.795861 -0.556602\n-0.006763 -0.019339 4.496725\nHg\n2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750000 0.500001 Hg\n","nsites":2,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":11.831413249910552,"density_atomic":0.03552043272611448,"volume":56.30562035719819,"volume_molar":16.954018568508445,"formula_full":"Hg2","formula_reduced":"Hg","formula_anonymous":"A","energy_above_hull":0.2619446000000001,"spacegroup":141},{"id":"jvasp-9978","created_at":"2022-09-04T14:37:13.440184Z","updated_at":"2022-09-04T14:37:13.440204Z","structure_string":"K4 C4 S4 N4\n1.0\n6.641258 0.000000 0.000000\n-0.000000 6.684884 0.000000\n0.000000 0.000000 7.385636\nK C S N\n4 4 4 4\ndirect\n0.750000 0.804761 0.500000 K\n0.250000 0.195238 0.000000 K\n0.250000 0.195238 0.500000 K\n0.750000 0.804761 0.000000 K\n0.712274 0.232408 0.250000 C\n0.787727 0.232408 0.750000 C\n0.287727 0.767591 0.750000 C\n0.212273 0.767591 0.250000 C\n0.890374 0.399428 0.250000 S\n0.609626 0.399428 0.750000 S\n0.390374 0.600572 0.250000 S\n0.109626 0.600572 0.750000 S\n0.082391 0.890221 0.250000 N\n0.417609 0.890221 0.750000 N\n0.582391 0.109779 0.250000 N\n0.917610 0.109779 0.750000 N\n","nsites":16,"nelements":4,"elements":["K","C","S","N"],"chemical_system":"C-K-N-S","density":1.9685977504193153,"density_atomic":0.048796408163107936,"volume":327.89298643699453,"volume_molar":12.3413607408772,"formula_full":"K4 C4 S4 N4","formula_reduced":"KCSN","formula_anonymous":"ABCD","energy_above_hull":2.9005153125000005,"spacegroup":57}]}