{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3403","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3401","results":[{"id":"jvasp-45934","created_at":"2022-09-04T14:38:07.432564Z","updated_at":"2022-09-04T14:38:07.432578Z","structure_string":"Li4 V2 Cr2 O8\n1.0\n5.075049 0.015098 -0.000038\n-1.638633 4.745212 -0.000023\n-0.000107 -0.000172 5.934509\nLi V Cr O\n4 2 2 8\ndirect\n-0.000030 -0.000030 0.009121 Li\n0.000030 0.000024 0.499461 Li\n0.000036 0.500023 0.250540 Li\n-0.000018 0.499991 0.740881 Li\n0.499987 -0.000001 0.757826 V\n0.499985 0.499977 0.992174 V\n0.500007 0.000009 0.254211 Cr\n0.500012 0.500017 0.495789 Cr\n0.732489 0.240003 0.007392 O\n0.725704 0.240540 0.499841 O\n0.274306 0.259476 0.250163 O\n0.725703 0.740533 0.250162 O\n0.267497 0.259979 0.742584 O\n0.267503 0.759971 0.007407 O\n0.732483 0.740010 0.742619 O\n0.274307 0.759483 0.499834 O\n","nsites":16,"nelements":4,"elements":["Li","V","Cr","O"],"chemical_system":"Cr-Li-O-V","density":4.197514940471205,"density_atomic":0.1118390322268287,"volume":143.062754401784,"volume_molar":5.3846502782553305,"formula_full":"Li4 V2 Cr2 O8","formula_reduced":"Li2VCrO4","formula_anonymous":"ABC2D4","energy_above_hull":2.6476532,"spacegroup":13},{"id":"jvasp-77374","created_at":"2022-09-04T14:38:07.434150Z","updated_at":"2022-09-04T14:38:07.434180Z","structure_string":"Na1 Bi1 Pd2\n1.0\n-9.676969 -0.000000 -5.587001\n-6.312431 0.202294 -0.240550\n-5.425163 2.711869 -1.777344\nNa Bi Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.000000 Bi\n0.744197 0.000000 0.000000 Pd\n0.255803 0.000000 0.000000 Pd\n","nsites":4,"nelements":3,"elements":["Na","Bi","Pd"],"chemical_system":"Bi-Na-Pd","density":8.521671720944417,"density_atomic":0.0461488609532838,"volume":86.67602877672701,"volume_molar":13.049381145281519,"formula_full":"Na1 Bi1 Pd2","formula_reduced":"NaBiPd2","formula_anonymous":"ABC2","energy_above_hull":0.915938675,"spacegroup":71},{"id":"jvasp-37376","created_at":"2022-09-04T14:38:07.437039Z","updated_at":"2022-09-04T14:38:07.437056Z","structure_string":"Tm2 Al6\n1.0\n3.102390 -5.373497 -0.000000\n3.102390 5.373497 -0.000000\n-0.000000 -0.000000 4.622432\nTm Al\n2 6\ndirect\n0.333333 0.666667 0.750000 Tm\n0.666667 0.333333 0.250000 Tm\n0.299413 0.149707 0.750000 Al\n0.850293 0.149706 0.750000 Al\n0.850293 0.700587 0.750000 Al\n0.700587 0.850293 0.250000 Al\n0.149706 0.850293 0.250000 Al\n0.149707 0.299413 0.250000 Al\n","nsites":8,"nelements":2,"elements":["Tm","Al"],"chemical_system":"Al-Tm","density":5.384614549077278,"density_atomic":0.05190821056610446,"volume":154.11820043020168,"volume_molar":11.601518708357089,"formula_full":"Tm2 Al6","formula_reduced":"TmAl3","formula_anonymous":"AB3","energy_above_hull":1.4952306625000005,"spacegroup":194},{"id":"jvasp-12536","created_at":"2022-09-04T14:38:07.443340Z","updated_at":"2022-09-04T14:38:07.443372Z","structure_string":"In2 Sn4 Br10\n1.0\n7.453832 0.000000 -3.748111\n-1.884714 7.211621 -3.748111\n-0.024062 -0.031158 9.237887\nIn Sn Br\n2 4 10\ndirect\n0.250000 0.250000 0.500000 In\n0.750000 0.750000 0.500000 In\n0.329250 0.170750 0.000000 Sn\n0.170750 0.670750 0.000000 Sn\n0.670750 0.829250 0.000000 Sn\n0.829250 0.329250 0.000000 Sn\n0.202697 0.702696 0.720823 Br\n0.481874 0.981874 0.279178 Br\n0.797303 0.297303 0.279177 Br\n0.981874 0.797303 0.279178 Br\n0.297304 0.481874 0.279177 Br\n0.018126 0.202696 0.720823 Br\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n0.518126 0.018126 0.720823 Br\n0.702697 0.518126 0.720823 Br\n","nsites":16,"nelements":3,"elements":["In","Sn","Br"],"chemical_system":"Br-In-Sn","density":5.04541989441886,"density_atomic":0.03233405304153182,"volume":494.83434629888893,"volume_molar":18.62476303934059,"formula_full":"In2 Sn4 Br10","formula_reduced":"InSn2Br5","formula_anonymous":"AB2C5","energy_above_hull":0.0251474887499999,"spacegroup":140},{"id":"jvasp-45923","created_at":"2022-09-04T14:38:07.445803Z","updated_at":"2022-09-04T14:38:07.445829Z","structure_string":"V4 P2 O13\n1.0\n4.905124 -0.016290 0.001419\n-0.789829 -4.845571 0.003305\n-1.510613 0.049416 -8.552395\nV P O\n4 2 13\ndirect\n0.749952 0.042607 0.318176 V\n0.937528 0.837842 0.642188 V\n0.437846 0.531343 0.065432 V\n0.595221 0.274624 0.714022 V\n0.988117 0.986318 0.998615 P\n0.243398 0.565993 0.412675 P\n0.081144 0.290331 0.043716 O\n0.259114 0.035508 0.686511 O\n0.528670 0.425734 0.896565 O\n0.448051 0.558235 0.568846 O\n0.406226 0.721938 0.289627 O\n0.707651 0.079200 0.527811 O\n0.595465 0.284394 0.207831 O\n0.116493 0.272884 0.357662 O\n0.939576 0.513403 0.723204 O\n0.796782 0.846900 0.115335 O\n-0.000705 0.730010 0.433992 O\n0.800086 0.979057 0.829182 O\n0.228900 0.831449 0.989420 O\n","nsites":19,"nelements":3,"elements":["V","P","O"],"chemical_system":"O-P-V","density":3.8677984104454097,"density_atomic":0.09342426752564671,"volume":203.37328301540222,"volume_molar":6.446013353379313,"formula_full":"V4 P2 O13","formula_reduced":"V4P2O13","formula_anonymous":"A2B4C13","energy_above_hull":3.503857542105263,"spacegroup":1},{"id":"jvasp-41109","created_at":"2022-09-04T14:38:07.446292Z","updated_at":"2022-09-04T14:38:07.446311Z","structure_string":"Yb2 Sn1 Hg1\n1.0\n-0.000000 3.746119 3.746119\n3.746119 0.000000 3.746119\n3.746119 3.746119 -0.000000\nYb Sn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Sn\n0.250001 0.250001 0.250001 Hg\n","nsites":4,"nelements":3,"elements":["Yb","Sn","Hg"],"chemical_system":"Hg-Sn-Yb","density":10.508582474600637,"density_atomic":0.038043922493602944,"volume":105.14162940671002,"volume_molar":15.829442300574074,"formula_full":"Yb2 Sn1 Hg1","formula_reduced":"Yb2SnHg","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-20654","created_at":"2022-09-04T14:38:07.449578Z","updated_at":"2022-09-04T14:38:07.449609Z","structure_string":"Si4 Rh4\n1.0\n0.000000 4.624867 -0.013791\n4.594932 0.000000 0.000000\n0.000000 -2.376474 -5.151113\nSi Rh\n4 4\ndirect\n0.784166 0.353145 0.052514 Si\n0.215835 0.853145 0.447486 Si\n0.215835 0.646854 0.947485 Si\n0.784166 0.146854 0.552514 Si\n0.299482 0.358835 0.623143 Rh\n0.700519 0.858834 0.876856 Rh\n0.700519 0.641165 0.376857 Rh\n0.299482 0.141165 0.123143 Rh\n","nsites":8,"nelements":2,"elements":["Si","Rh"],"chemical_system":"Rh-Si","density":7.937323438082302,"density_atomic":0.07298162319288701,"volume":109.61663566808284,"volume_molar":8.251585120385393,"formula_full":"Si4 Rh4","formula_reduced":"SiRh","formula_anonymous":"AB","energy_above_hull":1.6633508000000004,"spacegroup":14},{"id":"jvasp-37047","created_at":"2022-09-04T14:38:07.452778Z","updated_at":"2022-09-04T14:38:07.452807Z","structure_string":"Ti2 Mn1 Si1\n1.0\n3.006863 3.006863 -0.000000\n3.006863 0.000000 -3.006863\n0.000000 3.006863 -3.006863\nTi Mn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Si\n","nsites":4,"nelements":3,"elements":["Ti","Mn","Si"],"chemical_system":"Mn-Si-Ti","density":5.459370393999089,"density_atomic":0.07356802082955614,"volume":54.37145046034716,"volume_molar":8.185813199939435,"formula_full":"Ti2 Mn1 Si1","formula_reduced":"Ti2MnSi","formula_anonymous":"ABC2","energy_above_hull":3.669318127011494,"spacegroup":216},{"id":"jvasp-44966","created_at":"2022-09-04T14:38:07.456994Z","updated_at":"2022-09-04T14:38:07.457017Z","structure_string":"Be2 Co4 O8\n1.0\n-3.866298 3.866298 0.000000\n3.866298 0.000000 3.866298\n3.866298 3.866298 0.000000\nBe Co O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.500000 0.250000 Be\n0.625000 0.250000 0.125000 Co\n0.625000 0.250000 0.625000 Co\n0.625000 0.750000 0.625000 Co\n0.125000 0.750000 0.625000 Co\n0.867609 0.245073 0.377465 O\n0.872536 0.254927 0.872536 O\n0.872536 0.745073 0.382392 O\n0.377465 0.245073 0.377465 O\n0.377465 0.754928 0.377465 O\n0.382392 0.254927 0.872536 O\n0.872536 0.745073 0.872536 O\n0.377465 0.754928 0.867609 O\n","nsites":14,"nelements":3,"elements":["Be","Co","O"],"chemical_system":"Be-Co-O","density":5.4842196403463195,"density_atomic":0.12111894118997112,"volume":115.58885722127852,"volume_molar":4.97208834624344,"formula_full":"Be2 Co4 O8","formula_reduced":"Be(CoO2)2","formula_anonymous":"AB2C4","energy_above_hull":2.7009359857142856,"spacegroup":227},{"id":"jvasp-37209","created_at":"2022-09-04T14:38:07.458358Z","updated_at":"2022-09-04T14:38:07.458382Z","structure_string":"Si1 Sn1 O3\n1.0\n3.706498 0.000000 -0.000000\n0.000000 3.706498 0.000000\n-0.000000 0.000000 3.706498\nSi Sn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Sn\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":["Si","Sn","O"],"chemical_system":"O-Si-Sn","density":6.352324772598651,"density_atomic":0.09819258514788733,"volume":50.92034182081597,"volume_molar":6.13298931984537,"formula_full":"Si1 Sn1 O3","formula_reduced":"SiSnO3","formula_anonymous":"ABC3","energy_above_hull":1.91511416,"spacegroup":221},{"id":"jvasp-108021","created_at":"2022-09-04T14:38:07.460037Z","updated_at":"2022-09-04T14:38:07.460063Z","structure_string":"Tb1 Cr2 Si2 C1\n1.0\n3.958068 -0.000000 0.000000\n0.000000 3.958068 0.000000\n0.000000 0.000000 5.249893\nTb Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Tb\n-0.000000 0.500000 -0.000000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.500000 0.500000 0.271739 Si\n0.500000 0.500000 0.728260 Si\n0.000000 0.000000 0.000000 C\n","nsites":6,"nelements":4,"elements":["Tb","Cr","Si","C"],"chemical_system":"C-Cr-Si-Tb","density":6.684829582072697,"density_atomic":0.07295151175443444,"volume":82.24641074193069,"volume_molar":8.25499104154471,"formula_full":"Tb1 Cr2 Si2 C1","formula_reduced":"TbCr2Si2C","formula_anonymous":"ABC2D2","energy_above_hull":4.2332934,"spacegroup":123},{"id":"jvasp-38020","created_at":"2022-09-04T14:38:07.461132Z","updated_at":"2022-09-04T14:38:07.461155Z","structure_string":"Al3 Cu1\n1.0\n2.815937 -0.000000 0.000000\n-0.000000 2.815937 0.000000\n-0.000000 -0.000000 7.696921\nAl Cu\n3 1\ndirect\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.777363 Al\n0.500000 0.500000 0.222637 Al\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":2,"elements":["Al","Cu"],"chemical_system":"Al-Cu","density":3.93120636120906,"density_atomic":0.06553859000714339,"volume":61.032744213203536,"volume_molar":9.188694415524678,"formula_full":"Al3 Cu1","formula_reduced":"Al3Cu","formula_anonymous":"AB3","energy_above_hull":1.1361372125000002,"spacegroup":123}]}