{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=538","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=536","results":[{"id":"jvasp-117754","created_at":"2022-09-04T14:38:26.062410Z","updated_at":"2022-09-04T14:38:26.062435Z","structure_string":"C2 Br1\n1.0\n6.212124 0.000000 0.000000\n0.000000 3.492049 0.000000\n0.000000 0.000000 2.565393\nC Br\n2 1\ndirect\n-0.033326 0.000000 0.746793 C\n-0.033326 0.000000 0.253206 C\n0.466652 0.000000 0.000000 Br\n","nsites":3,"nelements":2,"elements":["C","Br"],"chemical_system":"Br-C","density":3.1009620528152695,"density_atomic":0.05390721607978106,"volume":55.65117656159595,"volume_molar":11.171307290451455,"formula_full":"C2 Br1","formula_reduced":"C2Br","formula_anonymous":"AB2","energy_above_hull":3.809634701666666,"spacegroup":47},{"id":"jvasp-70880","created_at":"2022-09-04T14:36:20.161193Z","updated_at":"2022-09-04T14:36:20.161213Z","structure_string":"Li2 Be1 Ge1\n1.0\n3.049617 0.000000 -0.000000\n-0.000000 3.049617 -0.000000\n-0.000000 0.000000 5.984983\nLi Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.994513 Li\n0.500001 0.500001 0.277071 Li\n0.000000 0.000000 0.502710 Be\n0.500001 0.500001 0.725705 Ge\n","nsites":4,"nelements":3,"elements":["Li","Be","Ge"],"chemical_system":"Be-Ge-Li","density":2.8500623813003316,"density_atomic":0.07186318648084607,"volume":55.661322519648266,"volume_molar":8.380007977526994,"formula_full":"Li2 Be1 Ge1","formula_reduced":"Li2BeGe","formula_anonymous":"ABC2","energy_above_hull":1.0137155125,"spacegroup":99},{"id":"jvasp-302","created_at":"2022-09-04T14:37:06.938142Z","updated_at":"2022-09-04T14:37:06.938153Z","structure_string":"Sn1 Se1\n1.0\n3.711581 -0.000000 2.142882\n1.237194 3.499312 2.142882\n-0.000000 -0.000000 4.285764\nSn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 0.499999 Se\n","nsites":2,"nelements":2,"elements":["Sn","Se"],"chemical_system":"Se-Sn","density":5.8968488822415965,"density_atomic":0.03593024133311035,"volume":55.663416826453776,"volume_molar":16.760646565572856,"formula_full":"Sn1 Se1","formula_reduced":"SnSe","formula_anonymous":"AB","energy_above_hull":0.3613325333333333,"spacegroup":225},{"id":"jvasp-101151","created_at":"2022-09-04T14:36:40.040876Z","updated_at":"2022-09-04T14:36:40.040902Z","structure_string":"Mn1 Fe4\n1.0\n10.064481 0.003193 1.621962\n9.803933 2.277686 0.807846\n-0.000555 0.004847 2.429808\nMn Fe\n1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.400775 0.400777 0.599225 Fe\n0.800411 0.800412 0.199589 Fe\n0.199586 0.199589 0.800414 Fe\n0.599223 0.599224 0.400778 Fe\n","nsites":5,"nelements":2,"elements":["Mn","Fe"],"chemical_system":"Fe-Mn","density":8.302650583358485,"density_atomic":0.08982480908012946,"volume":55.66390901582302,"volume_molar":6.704317906902386,"formula_full":"Mn1 Fe4","formula_reduced":"MnFe4","formula_anonymous":"AB4","energy_above_hull":3.8349858482758616,"spacegroup":69},{"id":"jvasp-116150","created_at":"2022-09-04T14:38:41.508622Z","updated_at":"2022-09-04T14:38:41.508647Z","structure_string":"Li1 Te1 H1\n1.0\n0.000000 3.030511 3.030511\n3.030511 -0.000000 3.030511\n3.030511 3.030511 0.000000\nLi Te H\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 H\n","nsites":3,"nelements":3,"elements":["Li","Te","H"],"chemical_system":"H-Li-Te","density":4.043594836858106,"density_atomic":0.05389440291982506,"volume":55.664407386846655,"volume_molar":11.173963220185811,"formula_full":"Li1 Te1 H1","formula_reduced":"LiTeH","formula_anonymous":"ABC","energy_above_hull":1.330732588888889,"spacegroup":216},{"id":"jvasp-109736","created_at":"2022-09-04T14:38:26.882545Z","updated_at":"2022-09-04T14:38:26.882569Z","structure_string":"Hf1 Ti1 B4\n1.0\n3.086072 -0.000000 0.000000\n-1.543036 2.672617 0.000000\n-0.000000 -0.000000 6.748933\nHf Ti B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 Ti\n0.666666 0.333334 0.737287 B\n0.666666 0.333334 0.262712 B\n0.333333 0.666667 0.737287 B\n0.333333 0.666667 0.262712 B\n","nsites":6,"nelements":3,"elements":["Hf","Ti","B"],"chemical_system":"B-Hf-Ti","density":8.04253017003157,"density_atomic":0.10778872949406201,"volume":55.664446813342714,"volume_molar":5.5869855672913875,"formula_full":"Hf1 Ti1 B4","formula_reduced":"HfTiB4","formula_anonymous":"ABC4","energy_above_hull":4.862081944444445,"spacegroup":191},{"id":"jvasp-39373","created_at":"2022-09-04T14:37:53.407274Z","updated_at":"2022-09-04T14:37:53.407300Z","structure_string":"Ni3 I1\n1.0\n-1.907403 1.907403 3.825085\n1.907403 -1.907403 3.825085\n1.907403 1.907403 -3.825085\nNi I\n3 1\ndirect\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.499999 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 I\n","nsites":4,"nelements":2,"elements":["Ni","I"],"chemical_system":"I-Ni","density":9.038237480265892,"density_atomic":0.07185781161440095,"volume":55.665485910767195,"volume_molar":8.380634790710921,"formula_full":"Ni3 I1","formula_reduced":"Ni3I","formula_anonymous":"AB3","energy_above_hull":0.8338808687500001,"spacegroup":139},{"id":"jvasp-115054","created_at":"2022-09-04T14:38:44.577254Z","updated_at":"2022-09-04T14:38:44.577287Z","structure_string":"Zn1 Ge1 S1\n1.0\n4.954157 -0.000000 -0.000000\n-2.477078 4.290425 0.000000\n0.000000 0.000000 2.618966\nZn Ge S\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Zn\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666668 0.000000 S\n","nsites":3,"nelements":3,"elements":["Zn","Ge","S"],"chemical_system":"Ge-S-Zn","density":5.074452756910392,"density_atomic":0.05389162936497585,"volume":55.66727217844519,"volume_molar":11.174538292794292,"formula_full":"Zn1 Ge1 S1","formula_reduced":"ZnGeS","formula_anonymous":"ABC","energy_above_hull":0.3894287833333333,"spacegroup":187},{"id":"jvasp-79113","created_at":"2022-09-04T14:37:19.123107Z","updated_at":"2022-09-04T14:37:19.123130Z","structure_string":"V2 Re1 Tc1\n1.0\n-0.000000 3.030564 3.030564\n3.030564 0.000000 3.030564\n3.030564 3.030564 -0.000000\nV Re Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.499999 V\n0.250001 0.250001 0.250001 Re\n0.749999 0.749999 0.749999 Tc\n","nsites":4,"nelements":3,"elements":["V","Re","Tc"],"chemical_system":"Re-Tc-V","density":11.516944531837453,"density_atomic":0.0718554338312887,"volume":55.66732794894409,"volume_molar":8.380912116040586,"formula_full":"V2 Re1 Tc1","formula_reduced":"V2ReTc","formula_anonymous":"ABC2","energy_above_hull":5.180201974999999,"spacegroup":225},{"id":"jvasp-67390","created_at":"2022-09-04T14:36:12.255639Z","updated_at":"2022-09-04T14:36:12.255657Z","structure_string":"Li1 Y1 Be1\n1.0\n2.270290 -3.932255 0.000000\n2.270290 3.932255 0.000000\n-0.000000 0.000000 3.117823\nLi Y Be\n1 1 1\ndirect\n0.333333 0.666667 0.166929 Li\n0.666667 0.333333 0.666623 Y\n0.000000 -0.000000 0.166448 Be\n","nsites":3,"nelements":3,"elements":["Li","Y","Be"],"chemical_system":"Be-Li-Y","density":3.127882858257892,"density_atomic":0.05389106832417545,"volume":55.66785171067401,"volume_molar":11.174654626949524,"formula_full":"Li1 Y1 Be1","formula_reduced":"LiYBe","formula_anonymous":"ABC","energy_above_hull":1.6779871833333333,"spacegroup":187},{"id":"jvasp-68762","created_at":"2022-09-04T14:36:06.461454Z","updated_at":"2022-09-04T14:36:06.461480Z","structure_string":"Be2 Ga1 P1\n1.0\n3.180528 0.000000 -0.000000\n-0.000000 3.180528 0.000000\n0.000000 -0.000000 5.503793\nBe Ga P\n2 1 1\ndirect\n0.000000 0.000000 0.909523 Be\n0.500000 0.500000 0.259196 Be\n0.000000 0.000000 0.454360 Ga\n0.500000 0.500000 0.876919 P\n","nsites":4,"nelements":3,"elements":["Be","Ga","P"],"chemical_system":"Be-Ga-P","density":3.5409236813341294,"density_atomic":0.0718454804304353,"volume":55.67504004476687,"volume_molar":8.38207319920557,"formula_full":"Be2 Ga1 P1","formula_reduced":"Be2GaP","formula_anonymous":"ABC2","energy_above_hull":1.62177500625,"spacegroup":99},{"id":"jvasp-117656","created_at":"2022-09-04T14:38:52.178407Z","updated_at":"2022-09-04T14:38:52.178441Z","structure_string":"Ag1 As1 O2\n1.0\n1.597298 0.922200 6.299429\n-1.597298 0.922200 6.299429\n0.000000 -1.844401 6.299429\nAg As O\n1 1 2\ndirect\n0.157277 0.157277 0.157277 Ag\n0.998438 0.998438 0.998443 As\n0.272438 0.272438 0.272439 O\n0.730846 0.730846 0.730849 O\n","nsites":4,"nelements":3,"elements":["Ag","As","O"],"chemical_system":"Ag-As-O","density":6.406143550070061,"density_atomic":0.0718449642124768,"volume":55.67544007914404,"volume_molar":8.382133425788775,"formula_full":"Ag1 As1 O2","formula_reduced":"AgAsO2","formula_anonymous":"ABC2","energy_above_hull":1.5739765025,"spacegroup":160}]}