{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=4629","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=4627","results":[{"id":"jvasp-121285","created_at":"2022-09-04T14:38:55.136554Z","updated_at":"2022-09-04T14:38:55.136580Z","structure_string":"As1 Br2\n1.0\n5.169354 -0.000000 0.000000\n-2.584677 4.476792 -0.000000\n-0.000000 0.000000 3.409386\nAs Br\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666667 0.000000 Br\n0.666666 0.333333 0.000000 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":4.94012106470034,"density_atomic":0.03802260699121139,"volume":78.90042891307861,"volume_molar":15.83831629796444,"formula_full":"As1 Br2","formula_reduced":"AsBr2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":191},{"id":"jvasp-123912","created_at":"2022-09-04T14:38:55.137158Z","updated_at":"2022-09-04T14:38:55.137186Z","structure_string":"Ce1 Mg1\n1.0\n1.557105 -2.696987 -0.000000\n1.557105 2.696987 -0.000000\n0.000000 -0.000000 5.922447\nCe Mg\n1 1\ndirect\n0.666665 0.333332 0.750000 Ce\n0.333332 0.666665 0.250000 Mg\n","nsites":2,"nelements":2,"elements":["Ce","Mg"],"chemical_system":"Ce-Mg","density":5.488813213115156,"density_atomic":0.04020703655390764,"volume":49.74253691436566,"volume_molar":14.977827952890303,"formula_full":"Ce1 Mg1","formula_reduced":"CeMg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122114","created_at":"2022-09-04T14:38:55.144348Z","updated_at":"2022-09-04T14:38:55.144369Z","structure_string":"Nd12 Ni6 Pb1\n1.0\n8.176695 -0.000000 -2.890898\n-4.088348 7.081226 -2.890898\n-0.000000 -0.000000 8.672695\nNd Ni Pb\n12 6 1\ndirect\n0.813387 0.693525 0.506912 Nd\n0.880140 0.186614 0.693525 Nd\n0.119861 0.813387 0.306475 Nd\n0.506912 0.813387 0.693525 Nd\n0.306475 0.119861 0.813387 Nd\n0.693525 0.880140 0.186614 Nd\n0.493089 0.186614 0.306475 Nd\n0.693525 0.506912 0.813387 Nd\n0.813387 0.306475 0.119861 Nd\n0.186614 0.693525 0.880140 Nd\n0.186614 0.306475 0.493089 Nd\n0.306475 0.493089 0.186614 Nd\n0.500000 0.121931 0.621931 Ni\n0.878070 0.378070 0.500000 Ni\n0.121931 0.621931 0.500000 Ni\n0.378070 0.500000 0.878070 Ni\n0.621931 0.500000 0.121931 Ni\n0.500000 0.878070 0.378070 Ni\n0.000000 0.000000 0.000000 Pb\n","nsites":19,"nelements":3,"elements":["Nd","Ni","Pb"],"chemical_system":"Nd-Ni-Pb","density":7.5734609905878045,"density_atomic":0.0378367019409441,"volume":502.15793199035653,"volume_molar":15.916135527349654,"formula_full":"Nd12 Ni6 Pb1","formula_reduced":"Nd12Ni6Pb","formula_anonymous":"AB6C12","energy_above_hull":null,"spacegroup":204},{"id":"jvasp-123655","created_at":"2022-09-04T14:38:55.147309Z","updated_at":"2022-09-04T14:38:55.147339Z","structure_string":"Cr1 Se2\n1.0\n1.766504 -3.046490 -0.099007\n1.755086 3.039897 -0.000000\n0.139394 -0.080479 5.700026\nCr Se\n1 2\ndirect\n0.000000 0.333350 0.166667 Cr\n0.666977 0.666814 0.420132 Se\n0.333020 -0.000166 0.913202 Se\n","nsites":3,"nelements":2,"elements":["Cr","Se"],"chemical_system":"Cr-Se","density":5.701034438361117,"density_atomic":0.04906593426223537,"volume":61.14221700062508,"volume_molar":12.273567905207642,"formula_full":"Cr1 Se2","formula_reduced":"CrSe2","formula_anonymous":"AB2","energy_above_hull":2.0797647111111117,"spacegroup":164},{"id":"jvasp-122858","created_at":"2022-09-04T14:38:55.147859Z","updated_at":"2022-09-04T14:38:55.147892Z","structure_string":"Sm3 Hg1\n1.0\n1.826324 -3.163286 0.000000\n1.826324 3.163286 -0.000000\n0.000000 -0.000000 10.690195\nSm Hg\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.228057 Sm\n0.666666 0.333332 0.771942 Sm\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Sm","Hg"],"chemical_system":"Hg-Sm","density":8.760823228962886,"density_atomic":0.03238382044686701,"volume":123.51847140960116,"volume_molar":18.59614053221635,"formula_full":"Sm3 Hg1","formula_reduced":"Sm3Hg","formula_anonymous":"AB3","energy_above_hull":0.9345017968750002,"spacegroup":164},{"id":"jvasp-122924","created_at":"2022-09-04T14:38:55.153373Z","updated_at":"2022-09-04T14:38:55.153399Z","structure_string":"Be1 V1\n1.0\n2.785555 0.000000 -0.000000\n-0.000000 2.785555 0.000000\n-0.000000 -0.000000 2.785555\nBe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 V\n","nsites":2,"nelements":2,"elements":["Be","V"],"chemical_system":"Be-V","density":4.6060616214510395,"density_atomic":0.09253260356285632,"volume":21.614003313344828,"volume_molar":6.508128517003447,"formula_full":"Be1 V1","formula_reduced":"BeV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123671","created_at":"2022-09-04T14:38:55.156264Z","updated_at":"2022-09-04T14:38:55.156292Z","structure_string":"Se2 I1\n1.0\n1.877895 -3.684494 0.060882\n2.251920 3.900437 0.000000\n0.128752 -0.074335 5.766056\nSe I\n2 1\ndirect\n0.735762 0.701204 0.551050 Se\n0.264234 -0.034560 0.782284 Se\n-0.000000 0.333356 0.166667 I\n","nsites":3,"nelements":2,"elements":["Se","I"],"chemical_system":"I-Se","density":5.253069490823212,"density_atomic":0.03332023113049015,"volume":90.03538985822962,"volume_molar":18.07352637025784,"formula_full":"Se2 I1","formula_reduced":"Se2I","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-123755","created_at":"2022-09-04T14:38:55.158475Z","updated_at":"2022-09-04T14:38:55.158500Z","structure_string":"Hf1 O1\n1.0\n1.494996 -2.589410 0.000000\n1.494996 2.589410 0.000000\n-0.000000 0.000000 3.123136\nHf O\n1 1\ndirect\n0.333335 0.666668 0.750001 Hf\n0.666668 0.333335 0.250000 O\n","nsites":2,"nelements":2,"elements":["Hf","O"],"chemical_system":"Hf-O","density":13.35621158441729,"density_atomic":0.08271194852727136,"volume":24.180303276745683,"volume_molar":7.280859497602586,"formula_full":"Hf1 O1","formula_reduced":"HfO","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-121794","created_at":"2022-09-04T14:38:55.162475Z","updated_at":"2022-09-04T14:38:55.162501Z","structure_string":"Ta2 In6 O14\n1.0\n6.270974 -0.008776 0.049087\n-0.897912 5.950297 -1.800689\n0.028873 0.034057 7.466050\nTa In O\n2 6 14\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.000000 0.500000 Ta\n0.728040 0.469315 0.118846 In\n0.738814 0.454770 0.604856 In\n0.534355 0.993681 0.754215 In\n0.465645 0.006319 0.245785 In\n0.261185 0.545231 0.395144 In\n0.271959 0.530685 0.881154 In\n0.290048 0.909526 0.941697 O\n0.068087 0.356969 0.611286 O\n0.093365 0.048521 0.263255 O\n0.438418 0.659755 0.168356 O\n0.478530 0.644085 0.661232 O\n0.521470 0.355915 0.338769 O\n0.709951 0.090474 0.058303 O\n0.906635 0.951480 0.736745 O\n0.931913 0.643031 0.388714 O\n0.100099 0.322250 0.033703 O\n0.899900 0.677750 0.966297 O\n0.707952 0.056668 0.470107 O\n0.561582 0.340246 0.831644 O\n0.292048 0.943333 0.529893 O\n","nsites":22,"nelements":3,"elements":["Ta","In","O"],"chemical_system":"In-O-Ta","density":7.589834209685578,"density_atomic":0.07887972696848192,"volume":278.90563070522,"volume_molar":7.634586213015513,"formula_full":"Ta2 In6 O14","formula_reduced":"TaIn3O7","formula_anonymous":"AB3C7","energy_above_hull":null,"spacegroup":2},{"id":"jvasp-123661","created_at":"2022-09-04T14:38:55.167077Z","updated_at":"2022-09-04T14:38:55.167094Z","structure_string":"Se2 F1\n1.0\n1.857021 -3.390168 -0.116922\n2.007462 3.477025 -0.000000\n-0.166573 0.096171 4.280994\nSe F\n2 1\ndirect\n0.694487 0.680562 0.514161 Se\n0.305513 -0.013926 0.819172 Se\n-0.000000 0.333364 0.166667 F\n","nsites":3,"nelements":2,"elements":["Se","F"],"chemical_system":"F-Se","density":5.182531191261093,"density_atomic":0.05292258765590692,"volume":56.68657057182194,"volume_molar":11.37915023950618,"formula_full":"Se2 F1","formula_reduced":"Se2F","formula_anonymous":"AB2","energy_above_hull":0.5983690052777776,"spacegroup":12},{"id":"jvasp-122944","created_at":"2022-09-04T14:38:55.169044Z","updated_at":"2022-09-04T14:38:55.169080Z","structure_string":"V1 Fe1\n1.0\n2.858277 -0.000000 -0.000000\n-0.000000 2.858277 -0.000000\n-0.000000 -0.000000 2.858277\nV Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Fe\n","nsites":2,"nelements":2,"elements":["V","Fe"],"chemical_system":"Fe-V","density":7.5936837437906295,"density_atomic":0.08564796562830386,"volume":23.35140111417971,"volume_molar":7.0312712226405525,"formula_full":"V1 Fe1","formula_reduced":"VFe","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123752","created_at":"2022-09-04T14:38:55.170354Z","updated_at":"2022-09-04T14:38:55.170382Z","structure_string":"Nd1 Hf1\n1.0\n1.680907 -2.911416 -0.000000\n1.680907 2.911416 0.000000\n0.000000 0.000000 5.555058\nNd Hf\n1 1\ndirect\n0.666668 0.333334 0.250000 Nd\n0.333334 0.666668 0.750000 Hf\n","nsites":2,"nelements":2,"elements":["Nd","Hf"],"chemical_system":"Hf-Nd","density":9.856542145483973,"density_atomic":0.036784380989483265,"volume":54.37090270927229,"volume_molar":16.371461468175156,"formula_full":"Nd1 Hf1","formula_reduced":"NdHf","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187}]}