{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=3581","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=3579","results":[{"id":"jvasp-86312","created_at":"2022-09-04T14:36:16.165331Z","updated_at":"2022-09-04T14:36:16.165348Z","structure_string":"Sr1 Zn5\n1.0\n5.557717 0.000000 0.000000\n-2.778858 4.813124 0.000000\n0.000000 -0.000000 4.260156\nSr Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.333333 0.666666 0.000000 Zn\n","nsites":6,"nelements":2,"elements":["Sr","Zn"],"chemical_system":"Sr-Zn","density":6.042233380568225,"density_atomic":0.0526504719739459,"volume":113.95909238893626,"volume_molar":11.43796158746698,"formula_full":"Sr1 Zn5","formula_reduced":"SrZn5","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":191},{"id":"jvasp-70973","created_at":"2022-09-04T14:36:16.159695Z","updated_at":"2022-09-04T14:36:16.159737Z","structure_string":"Be2 In1 Os1\n1.0\n2.851677 -2.851063 0.000000\n2.851677 2.851063 0.000000\n0.000000 0.000000 3.143581\nBe In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.500000 0.000001 0.500000 In\n0.000001 0.500000 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Be","In","Os"],"chemical_system":"Be-In-Os","density":10.495112764909816,"density_atomic":0.07825249501588606,"volume":51.11658100087363,"volume_molar":7.695781148930067,"formula_full":"Be2 In1 Os1","formula_reduced":"Be2InOs","formula_anonymous":"ABC2","energy_above_hull":2.3450567925000003,"spacegroup":123},{"id":"jvasp-65002","created_at":"2022-09-04T14:36:16.158186Z","updated_at":"2022-09-04T14:36:16.158204Z","structure_string":"Hf1 Be2 Ru1\n1.0\n-1.872988 1.872988 3.813769\n1.872988 -1.872988 3.813769\n1.872988 1.872988 -3.813769\nHf Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ru\n","nsites":4,"nelements":3,"elements":["Hf","Be","Ru"],"chemical_system":"Be-Hf-Ru","density":9.233680438903454,"density_atomic":0.07474387781362277,"volume":53.51608876882439,"volume_molar":8.057035487262889,"formula_full":"Hf1 Be2 Ru1","formula_reduced":"HfBe2Ru","formula_anonymous":"ABC2","energy_above_hull":3.386491425,"spacegroup":119},{"id":"jvasp-74144","created_at":"2022-09-04T14:36:16.156858Z","updated_at":"2022-09-04T14:36:16.156876Z","structure_string":"Be1 Ga2 Co1\n1.0\n3.159896 0.000000 0.000000\n0.000000 3.159896 0.000000\n0.000000 -0.000000 4.982888\nBe Ga Co\n1 2 1\ndirect\n0.000000 0.000000 0.515183 Be\n0.000000 0.000000 0.971701 Ga\n0.500001 0.500001 0.270402 Ga\n0.500001 0.500001 0.742714 Co\n","nsites":4,"nelements":3,"elements":["Be","Ga","Co"],"chemical_system":"Be-Co-Ga","density":6.921705043707409,"density_atomic":0.08039578634325359,"volume":49.75385131407027,"volume_molar":7.490617399136053,"formula_full":"Be1 Ga2 Co1","formula_reduced":"BeGa2Co","formula_anonymous":"ABC2","energy_above_hull":1.0531054125,"spacegroup":99},{"id":"jvasp-86460","created_at":"2022-09-04T14:36:16.156327Z","updated_at":"2022-09-04T14:36:16.156341Z","structure_string":"Ca1 As2 O6\n1.0\n4.916251 0.000000 0.000000\n-2.458126 4.257598 -0.000000\n0.000000 -0.000000 5.085433\nCa As O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.500000 As\n0.666667 0.333333 0.500000 As\n0.376554 0.376555 0.706024 O\n0.623445 -0.000000 0.706024 O\n-0.000000 0.623446 0.706024 O\n0.376554 -0.000000 0.293975 O\n-0.000000 0.376555 0.293975 O\n0.623445 0.623446 0.293975 O\n","nsites":9,"nelements":3,"elements":["Ca","As","O"],"chemical_system":"As-Ca-O","density":4.460292594549438,"density_atomic":0.08455043991695606,"volume":106.44533616666739,"volume_molar":7.122542196013221,"formula_full":"Ca1 As2 O6","formula_reduced":"Ca(AsO3)2","formula_anonymous":"AB2C6","energy_above_hull":2.244682768888889,"spacegroup":162},{"id":"jvasp-97311","created_at":"2022-09-04T14:36:16.155515Z","updated_at":"2022-09-04T14:36:16.155549Z","structure_string":"Li4 B4 S8 O32\n1.0\n7.596727 0.000000 -0.354700\n0.000000 9.245400 0.000000\n-0.011403 0.000000 8.533832\nLi B S O\n4 4 8 32\ndirect\n0.237822 0.119106 0.534015 Li\n0.237822 0.880894 0.034015 Li\n0.720360 0.673448 0.869158 Li\n0.720360 0.326552 0.369158 Li\n0.217297 0.404235 0.019393 B\n0.217298 0.595765 0.519393 B\n0.733496 0.851086 0.397229 B\n0.733496 0.148914 0.897229 B\n0.087213 0.835614 0.371920 S\n0.643458 0.946717 0.101695 S\n0.643459 0.053283 0.601695 S\n0.087213 0.164386 0.871920 S\n0.119812 0.379987 0.320377 S\n0.573817 0.618283 0.516878 S\n0.573817 0.381717 0.016878 S\n0.119812 0.620013 0.820377 S\n0.391864 0.560213 0.462052 O\n0.590336 0.256032 0.896653 O\n0.590336 0.743968 0.396653 O\n0.211710 0.451301 0.182925 O\n0.211711 0.548699 0.682925 O\n0.086399 0.513750 0.423004 O\n0.683265 0.962757 0.279659 O\n0.683265 0.037243 0.779659 O\n0.759008 0.926212 0.548719 O\n0.759007 0.073788 0.048719 O\n0.177510 0.247516 0.011211 O\n0.177510 0.752484 0.511211 O\n0.391864 0.439787 0.962052 O\n0.086399 0.486250 0.923004 O\n0.166237 0.204077 0.728098 O\n0.949038 0.675870 0.771571 O\n0.087836 0.013921 0.914866 O\n0.087836 0.986079 0.414867 O\n0.709577 0.811008 0.045559 O\n0.709577 0.188992 0.545559 O\n0.460252 0.978515 0.066254 O\n0.460252 0.021485 0.566254 O\n0.897217 0.774962 0.363381 O\n0.949038 0.324130 0.271571 O\n0.242105 0.718160 0.898596 O\n0.242104 0.281840 0.398596 O\n0.699968 0.507016 0.487550 O\n0.699968 0.492984 0.987550 O\n0.571272 0.675258 0.674163 O\n0.571272 0.324742 0.174163 O\n0.166236 0.795923 0.228098 O\n0.897217 0.225038 0.863381 O\n","nsites":48,"nelements":4,"elements":["Li","B","S","O"],"chemical_system":"B-Li-O-S","density":2.3259754812284514,"density_atomic":0.08008884294496277,"volume":599.3344170671277,"volume_molar":7.519325462272477,"formula_full":"Li4 B4 S8 O32","formula_reduced":"LiB(SO4)2","formula_anonymous":"ABC2D8","energy_above_hull":2.7285917152777777,"spacegroup":7},{"id":"jvasp-69198","created_at":"2022-09-04T14:36:16.154820Z","updated_at":"2022-09-04T14:36:16.154845Z","structure_string":"Ba1 Ca1 Ta2\n1.0\n-2.127989 2.127989 5.464261\n2.127989 -2.127989 5.464261\n2.127989 2.127989 -5.464261\nBa Ca Ta\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500000 Ca\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ta\n","nsites":4,"nelements":3,"elements":["Ba","Ca","Ta"],"chemical_system":"Ba-Ca-Ta","density":9.047944873356077,"density_atomic":0.04041381112453879,"volume":98.97606508016878,"volume_molar":14.901194894592425,"formula_full":"Ba1 Ca1 Ta2","formula_reduced":"BaCaTa2","formula_anonymous":"ABC2","energy_above_hull":3.4430661974999994,"spacegroup":139},{"id":"jvasp-53291","created_at":"2022-09-04T14:36:16.150985Z","updated_at":"2022-09-04T14:36:16.151018Z","structure_string":"V2 Ge6\n1.0\n5.127088 -0.000000 0.000000\n-0.000000 5.127088 0.000000\n0.000000 -0.000000 5.127088\nV Ge\n2 6\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.750000 0.000000 Ge\n0.000000 0.500000 0.750000 Ge\n0.500000 0.250000 0.000000 Ge\n0.000000 0.500000 0.250000 Ge\n0.250000 0.000000 0.500000 Ge\n0.750000 0.000000 0.500000 Ge\n","nsites":8,"nelements":2,"elements":["V","Ge"],"chemical_system":"Ge-V","density":6.625145117672382,"density_atomic":0.05935778304865157,"volume":134.7759230401671,"volume_molar":10.145494745085168,"formula_full":"V2 Ge6","formula_reduced":"VGe3","formula_anonymous":"AB3","energy_above_hull":1.7556580125,"spacegroup":223},{"id":"jvasp-74475","created_at":"2022-09-04T14:36:16.146480Z","updated_at":"2022-09-04T14:36:16.146497Z","structure_string":"Be2 Tc1 Pt1\n1.0\n2.781556 0.000000 0.000000\n-0.000000 2.781556 0.000000\n-0.000000 0.000000 5.893536\nBe Tc Pt\n2 1 1\ndirect\n0.000000 0.000000 0.758714 Be\n0.000000 0.000000 0.241287 Be\n0.500001 0.500001 0.500000 Tc\n0.500001 0.500001 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Be","Tc","Pt"],"chemical_system":"Be-Pt-Tc","density":11.329460461490577,"density_atomic":0.08772198185906543,"volume":45.598604993061144,"volume_molar":6.865030443196326,"formula_full":"Be2 Tc1 Pt1","formula_reduced":"Be2TcPt","formula_anonymous":"ABC2","energy_above_hull":2.849306275,"spacegroup":123},{"id":"jvasp-63220","created_at":"2022-09-04T14:36:16.143263Z","updated_at":"2022-09-04T14:36:16.143283Z","structure_string":"Yb1 Cu4 Au1\n1.0\n0.000000 3.535313 3.535313\n3.535313 0.000000 3.535313\n3.535313 3.535313 -0.000000\nYb Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.624788 0.125635 0.624788 Cu\n0.125635 0.624788 0.624788 Cu\n0.624788 0.624788 0.624788 Cu\n0.624788 0.624788 0.125635 Cu\n0.250000 0.250000 0.250000 Au\n","nsites":6,"nelements":3,"elements":["Yb","Cu","Au"],"chemical_system":"Au-Cu-Yb","density":11.728776043276316,"density_atomic":0.06789497676585517,"volume":88.37178073853381,"volume_molar":8.86978838032179,"formula_full":"Yb1 Cu4 Au1","formula_reduced":"YbCu4Au","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-69751","created_at":"2022-09-04T14:36:16.134040Z","updated_at":"2022-09-04T14:36:16.134068Z","structure_string":"Mg2 Be1 Ni2\n1.0\n-1.873652 1.873652 5.604579\n1.873652 -1.873652 5.604579\n1.873652 1.873652 -5.604579\nMg Be Ni\n2 1 2\ndirect\n0.749999 0.250000 0.499999 Mg\n0.250000 0.749999 0.499999 Mg\n0.000000 0.000000 0.000000 Be\n0.597574 0.597574 0.000000 Ni\n0.402427 0.402427 0.000000 Ni\n","nsites":5,"nelements":3,"elements":["Mg","Be","Ni"],"chemical_system":"Be-Mg-Ni","density":3.6925687294546066,"density_atomic":0.06353150680698974,"volume":78.70110833653169,"volume_molar":9.478983047412065,"formula_full":"Mg2 Be1 Ni2","formula_reduced":"Mg2BeNi2","formula_anonymous":"AB2C2","energy_above_hull":0.5671823300000001,"spacegroup":139},{"id":"jvasp-97400","created_at":"2022-09-04T14:36:16.131491Z","updated_at":"2022-09-04T14:36:16.131506Z","structure_string":"K12 Na6 Al2 Sb8\n1.0\n10.155147 0.000000 0.000000\n-5.077573 8.794615 -0.000000\n0.000000 -0.000000 10.475884\nK Na Al Sb\n12 6 2 8\ndirect\n0.207489 0.414977 0.540945 K\n0.792512 0.207489 0.040946 K\n0.414978 0.207489 0.040946 K\n0.585023 0.792511 0.540945 K\n0.207489 0.792511 0.540945 K\n0.792512 0.585022 0.459054 K\n0.792512 0.207489 0.459054 K\n0.792512 0.585022 0.040946 K\n0.414978 0.207489 0.459054 K\n0.585023 0.792511 0.959054 K\n0.207489 0.414977 0.959054 K\n0.207489 0.792511 0.959054 K\n0.768761 0.884380 0.250000 Na\n0.231239 0.115619 0.750000 Na\n0.884381 0.115619 0.750000 Na\n0.115620 0.231239 0.250000 Na\n0.884381 0.768761 0.750000 Na\n0.115620 0.884380 0.250000 Na\n0.333333 0.666667 0.250000 Al\n0.666667 0.333333 0.750000 Al\n0.483053 0.966105 0.250000 Sb\n0.033895 0.516947 0.250000 Sb\n0.516948 0.483052 0.750000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.000000 0.500000 Sb\n0.966105 0.483052 0.750000 Sb\n0.483053 0.516947 0.250000 Sb\n0.516948 0.033895 0.750000 Sb\n","nsites":28,"nelements":4,"elements":["K","Na","Al","Sb"],"chemical_system":"Al-K-Na-Sb","density":2.9021240227569307,"density_atomic":0.02992707720054712,"volume":935.6075707750074,"volume_molar":20.122716026174135,"formula_full":"K12 Na6 Al2 Sb8","formula_reduced":"K6Na3AlSb4","formula_anonymous":"AB3C4D6","energy_above_hull":6.230000000001512e-05,"spacegroup":194}]}