{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3520","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3518","results":[{"id":"jvasp-74433","created_at":"2022-09-04T14:36:15.442291Z","updated_at":"2022-09-04T14:36:15.442317Z","structure_string":"Be1 Co1 W1\n1.0\n1.341161 -2.322958 -0.000000\n1.341161 2.322958 0.000000\n0.000000 -0.000000 5.891749\nBe Co W\n1 1 1\ndirect\n-0.000000 0.000000 0.022656 Be\n0.666667 0.333333 0.313199 Co\n0.333333 0.666667 0.664145 W\n","nsites":3,"nelements":3,"elements":["Be","Co","W"],"chemical_system":"Be-Co-W","density":11.388934501005618,"density_atomic":0.0817193208506044,"volume":36.711024623962125,"volume_molar":7.369298590977533,"formula_full":"Be1 Co1 W1","formula_reduced":"BeCoW","formula_anonymous":"ABC","energy_above_hull":3.9400123333333337,"spacegroup":156},{"id":"jvasp-71105","created_at":"2022-09-04T14:35:50.556821Z","updated_at":"2022-09-04T14:35:50.556854Z","structure_string":"Be1 Co1 W2\n1.0\n2.685219 0.000000 -0.000000\n0.000000 2.685219 0.000000\n0.000000 -0.000000 6.960815\nBe Co W\n1 1 2\ndirect\n0.000000 0.000000 0.541201 Be\n0.500000 0.500000 0.708163 Co\n0.000000 0.000000 0.959013 W\n0.500000 0.500000 0.291622 W\n","nsites":4,"nelements":3,"elements":["Be","Co","W"],"chemical_system":"Be-Co-W","density":14.412613959473129,"density_atomic":0.07969672530210062,"volume":50.1902679794871,"volume_molar":7.556321463864804,"formula_full":"Be1 Co1 W2","formula_reduced":"BeCoW2","formula_anonymous":"ABC2","energy_above_hull":5.21078925,"spacegroup":99},{"id":"jvasp-66866","created_at":"2022-09-04T14:36:20.877858Z","updated_at":"2022-09-04T14:36:20.877888Z","structure_string":"Be1 V1 Co1\n1.0\n1.258373 -2.179565 -0.000000\n1.258373 2.179565 0.000000\n0.000000 -0.000000 5.922032\nBe V Co\n1 1 1\ndirect\n0.000000 0.000000 0.981390 Be\n0.666666 0.333331 0.337197 V\n0.333331 0.666666 0.681412 Co\n","nsites":3,"nelements":3,"elements":["Be","V","Co"],"chemical_system":"Be-Co-V","density":6.0771933539896805,"density_atomic":0.09235093411388817,"volume":32.48478240945963,"volume_molar":6.52093107425793,"formula_full":"Be1 V1 Co1","formula_reduced":"BeVCo","formula_anonymous":"ABC","energy_above_hull":2.8212437333333336,"spacegroup":156},{"id":"jvasp-67360","created_at":"2022-09-04T14:35:50.903296Z","updated_at":"2022-09-04T14:35:50.903327Z","structure_string":"Be2 V1 Co1\n1.0\n2.608496 -0.000000 -0.000000\n0.000000 2.608496 0.000000\n-0.000000 0.000000 5.746698\nBe V Co\n2 1 1\ndirect\n0.000000 0.000000 0.793523 Be\n0.000000 0.000000 0.206477 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Co\n","nsites":4,"nelements":3,"elements":["Be","V","Co"],"chemical_system":"Be-Co-V","density":5.431474210610275,"density_atomic":0.10229661577700436,"volume":39.10197780852859,"volume_molar":5.886940358933887,"formula_full":"Be2 V1 Co1","formula_reduced":"Be2VCo","formula_anonymous":"ABC2","energy_above_hull":2.777741825000001,"spacegroup":123},{"id":"jvasp-64934","created_at":"2022-09-04T14:35:44.604485Z","updated_at":"2022-09-04T14:35:44.604510Z","structure_string":"Be1 V1 Co4\n1.0\n-0.000000 3.208676 3.208676\n3.208676 0.000000 3.208676\n3.208676 3.208676 0.000000\nBe V Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.122754 0.625750 0.625750 Co\n0.625750 0.625750 0.625750 Co\n0.625750 0.122754 0.625750 Co\n0.625750 0.625750 0.122754 Co\n","nsites":6,"nelements":3,"elements":["Be","V","Co"],"chemical_system":"Be-Co-V","density":7.431439473143004,"density_atomic":0.09081208710628047,"volume":66.07049998727588,"volume_molar":6.631430850115892,"formula_full":"Be1 V1 Co4","formula_reduced":"BeVCo4","formula_anonymous":"ABC4","energy_above_hull":3.58454065,"spacegroup":216},{"id":"jvasp-67502","created_at":"2022-09-04T14:35:47.965092Z","updated_at":"2022-09-04T14:35:47.965119Z","structure_string":"Be2 V1 Co1\n1.0\n2.648261 0.000000 0.000000\n0.000000 2.648261 0.000000\n0.000000 -0.000000 5.639064\nBe V Co\n2 1 1\ndirect\n0.000000 0.000000 0.038583 Be\n0.500000 0.500000 0.246099 Be\n0.500000 0.500000 0.743910 V\n0.000000 0.000000 0.471407 Co\n","nsites":4,"nelements":3,"elements":["Be","V","Co"],"chemical_system":"Be-Co-V","density":5.370167764960592,"density_atomic":0.10114196757798902,"volume":39.54837043204307,"volume_molar":5.954146339259634,"formula_full":"Be2 V1 Co1","formula_reduced":"Be2VCo","formula_anonymous":"ABC2","energy_above_hull":2.7862768250000003,"spacegroup":99},{"id":"jvasp-66981","created_at":"2022-09-04T14:36:04.671014Z","updated_at":"2022-09-04T14:36:04.671039Z","structure_string":"Be2 V1 Co1\n1.0\n2.608367 -0.000000 0.000000\n-0.000000 2.608367 0.000000\n0.000000 0.000000 5.747074\nBe V Co\n2 1 1\ndirect\n0.000000 0.000000 0.793516 Be\n0.000000 0.000000 0.206484 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Co\n","nsites":4,"nelements":3,"elements":["Be","V","Co"],"chemical_system":"Be-Co-V","density":5.431656077217399,"density_atomic":0.10230004106040078,"volume":39.10066856804377,"volume_molar":5.8867432481716815,"formula_full":"Be2 V1 Co1","formula_reduced":"Be2VCo","formula_anonymous":"ABC2","energy_above_hull":2.7777468250000004,"spacegroup":123},{"id":"jvasp-74135","created_at":"2022-09-04T14:36:05.628944Z","updated_at":"2022-09-04T14:36:05.628960Z","structure_string":"Be1 V2 Co1\n1.0\n2.901145 0.000000 0.000000\n0.000000 2.901145 -0.000000\n0.000000 0.000000 5.418304\nBe V Co\n1 2 1\ndirect\n0.000000 0.000000 0.519783 Be\n0.000000 0.000000 0.990156 V\n0.499999 0.499999 0.267184 V\n0.499999 0.499999 0.722875 Co\n","nsites":4,"nelements":3,"elements":["Be","V","Co"],"chemical_system":"Be-Co-V","density":6.1838239605653085,"density_atomic":0.08771174522489672,"volume":45.60392670039601,"volume_molar":6.865831644962678,"formula_full":"Be1 V2 Co1","formula_reduced":"BeV2Co","formula_anonymous":"ABC2","energy_above_hull":3.432976350000001,"spacegroup":99},{"id":"jvasp-40114","created_at":"2022-09-04T14:37:55.774770Z","updated_at":"2022-09-04T14:37:55.774793Z","structure_string":"Be1 V1 Co2\n1.0\n0.000368 2.744929 2.744929\n2.744929 0.000368 2.744929\n2.744929 2.744929 0.000368\nBe V Co\n1 1 2\ndirect\n0.250006 0.250006 0.250006 Be\n0.749997 0.749997 0.749997 V\n0.500013 0.500013 0.500013 Co\n-0.000014 -0.000014 -0.000014 Co\n","nsites":4,"nelements":3,"elements":["Be","V","Co"],"chemical_system":"Be-Co-V","density":7.13992880969946,"density_atomic":0.09672171614742901,"volume":41.355759175146986,"volume_molar":6.226255074734915,"formula_full":"Be1 V1 Co2","formula_reduced":"BeVCo2","formula_anonymous":"ABC2","energy_above_hull":3.109718025000001,"spacegroup":225},{"id":"jvasp-71586","created_at":"2022-09-04T14:35:51.842568Z","updated_at":"2022-09-04T14:35:51.842587Z","structure_string":"Be1 Tl2 Co1\n1.0\n3.075681 0.000000 0.000000\n0.000000 3.075681 0.000000\n-0.000000 0.000000 8.078845\nBe Tl Co\n1 2 1\ndirect\n0.000000 0.000000 0.596686 Be\n0.000000 0.000000 0.930756 Tl\n0.500000 0.500000 0.312194 Tl\n0.500000 0.500000 0.660367 Co\n","nsites":4,"nelements":3,"elements":["Be","Tl","Co"],"chemical_system":"Be-Co-Tl","density":10.357937957832862,"density_atomic":0.05233932722187307,"volume":76.42436791446498,"volume_molar":11.505957526873393,"formula_full":"Be1 Tl2 Co1","formula_reduced":"BeTl2Co","formula_anonymous":"ABC2","energy_above_hull":1.0444605500000002,"spacegroup":99},{"id":"jvasp-40030","created_at":"2022-09-04T14:37:46.174882Z","updated_at":"2022-09-04T14:37:46.174897Z","structure_string":"Ti1 Be1 Co2\n1.0\n-0.000005 2.789467 2.789468\n2.789467 -0.000005 2.789467\n2.789467 2.789468 -0.000006\nTi Be Co\n1 1 2\ndirect\n0.750000 0.750000 0.750003 Ti\n0.250001 0.250001 0.250002 Be\n0.500000 0.500000 0.500002 Co\n0.000001 0.000001 0.000001 Co\n","nsites":4,"nelements":3,"elements":["Ti","Be","Co"],"chemical_system":"Be-Co-Ti","density":6.6843656122620505,"density_atomic":0.09214354369392924,"volume":43.410529263848304,"volume_molar":6.535607942324841,"formula_full":"Ti1 Be1 Co2","formula_reduced":"TiBeCo2","formula_anonymous":"ABC2","energy_above_hull":2.9395215583333334,"spacegroup":225},{"id":"jvasp-72331","created_at":"2022-09-04T14:36:12.853455Z","updated_at":"2022-09-04T14:36:12.853465Z","structure_string":"Ti1 Be1 Co2\n1.0\n-1.972435 1.972435 2.789457\n1.972435 -1.972435 2.789457\n1.972435 1.972435 -2.789457\nTi Be Co\n1 1 2\ndirect\n0.250000 0.750002 0.500001 Ti\n0.750002 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.000000 Co\n","nsites":4,"nelements":3,"elements":["Ti","Be","Co"],"chemical_system":"Be-Co-Ti","density":6.684519801716333,"density_atomic":0.09214566918549298,"volume":43.409527928521925,"volume_molar":6.535457187767756,"formula_full":"Ti1 Be1 Co2","formula_reduced":"TiBeCo2","formula_anonymous":"ABC2","energy_above_hull":2.939566558333333,"spacegroup":225}]}