{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=7","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=5","results":[{"id":"jvasp-25351","created_at":"2022-09-04T14:37:55.941647Z","updated_at":"2022-09-04T14:37:55.941675Z","structure_string":"W1\n1.0\n2.472229 0.000000 1.427342\n0.824076 2.330839 1.427342\n-0.000000 -0.000000 2.854683\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.5579605573226,"density_atomic":0.06079125910212475,"volume":16.449733313140875,"volume_molar":9.90626094761955,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":1.03111,"spacegroup":225},{"id":"jvasp-16490","created_at":"2022-09-04T14:37:56.417120Z","updated_at":"2022-09-04T14:37:56.417148Z","structure_string":"W8\n1.0\n5.081963 0.000000 0.000000\n0.000000 5.081963 -0.000000\n0.000000 -0.000000 5.081963\nW\n8\ndirect\n0.250000 0.000000 0.500000 W\n0.750000 0.000000 0.500000 W\n0.000000 0.500000 0.250000 W\n0.000000 0.500000 0.750000 W\n0.500000 0.750000 0.000000 W\n0.500000 0.250000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n","nsites":8,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.60735311811711,"density_atomic":0.06095305683586289,"volume":131.24854462250772,"volume_molar":9.87996512827353,"formula_full":"W8","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.6537699999999997,"spacegroup":223},{"id":"jvasp-14830","created_at":"2022-09-04T14:35:47.744978Z","updated_at":"2022-09-04T14:35:47.745002Z","structure_string":"W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.896274511307592,"density_atomic":0.061899491397965634,"volume":16.15522159254552,"volume_molar":9.728901843930048,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229},{"id":"jvasp-14883","created_at":"2022-09-04T14:35:41.770415Z","updated_at":"2022-09-04T14:35:41.770439Z","structure_string":"Zr2 V4\n1.0\n4.494316 0.000000 2.594794\n1.498105 4.237282 2.594794\n0.000000 0.000000 5.189589\nZr V\n2 4\ndirect\n0.875000 0.875000 0.874999 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.500000 0.499999 V\n0.500000 0.500000 -0.000001 V\n-0.000000 0.500000 0.500000 V\n0.500000 -0.000000 0.499999 V\n","nsites":6,"nelements":2,"elements":["Zr","V"],"chemical_system":"V-Zr","density":6.489230080655253,"density_atomic":0.06071098973611051,"volume":98.82889450624847,"volume_molar":9.919358564530318,"formula_full":"Zr2 V4","formula_reduced":"ZrV2","formula_anonymous":"AB2","energy_above_hull":3.8656643000000006,"spacegroup":227},{"id":"jvasp-123009","created_at":"2022-09-04T14:38:55.090473Z","updated_at":"2022-09-04T14:38:55.090500Z","structure_string":"Zr1 V1\n1.0\n3.293936 -0.000000 -0.000000\n-0.000000 3.293936 -0.000000\n-0.000000 -0.000000 3.293936\nZr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 V\n","nsites":2,"nelements":2,"elements":["Zr","V"],"chemical_system":"V-Zr","density":6.605380561927132,"density_atomic":0.05596087873786494,"volume":35.73925294076441,"volume_molar":10.761340593326361,"formula_full":"Zr1 V1","formula_reduced":"ZrV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123452","created_at":"2022-09-04T14:38:51.074783Z","updated_at":"2022-09-04T14:38:51.074798Z","structure_string":"Zr1 V1\n1.0\n1.491468 -2.583296 0.000000\n1.491468 2.583296 0.000000\n0.000000 0.000000 4.767601\nZr V\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 V\n","nsites":2,"nelements":2,"elements":["Zr","V"],"chemical_system":"V-Zr","density":6.4257719004992575,"density_atomic":0.05443923158548602,"volume":36.73821142863482,"volume_molar":11.062134024693979,"formula_full":"Zr1 V1","formula_reduced":"ZrV","formula_anonymous":"AB","energy_above_hull":3.09489935,"spacegroup":187},{"id":"jvasp-90338","created_at":"2022-09-04T14:38:10.605008Z","updated_at":"2022-09-04T14:38:10.605022Z","structure_string":"V4 Zn5\n1.0\n0.000000 0.000000 3.208588\n-4.432342 4.432342 1.604294\n-4.432342 -4.432342 1.604294\nV Zn\n4 5\ndirect\n-0.000001 0.344296 0.655704 V\n-0.000001 0.655704 0.344296 V\n0.655703 0.344296 0.344296 V\n0.344295 0.655704 0.655704 V\n0.000000 0.000000 0.000000 Zn\n0.330349 0.000000 0.339301 Zn\n0.669650 0.000000 0.660698 Zn\n0.669650 0.660698 0.000000 Zn\n0.330349 0.339301 0.000000 Zn\n","nsites":9,"nelements":2,"elements":["V","Zn"],"chemical_system":"V-Zn","density":6.991631568293019,"density_atomic":0.07138912063763468,"volume":126.06962965244048,"volume_molar":8.43565617031185,"formula_full":"V4 Zn5","formula_reduced":"V4Zn5","formula_anonymous":"A4B5","energy_above_hull":1.3275903481481484,"spacegroup":139},{"id":"jvasp-18796","created_at":"2022-09-04T14:36:47.383007Z","updated_at":"2022-09-04T14:36:47.383031Z","structure_string":"V4 Zn5\n1.0\n3.109228 0.000000 0.795527\n1.554614 6.267514 0.397763\n0.001053 0.000000 6.469681\nV Zn\n4 5\ndirect\n0.344282 0.655717 0.655717 V\n-0.000001 0.344283 0.655717 V\n-0.000001 0.655717 0.344283 V\n0.655717 0.344283 0.344283 V\n0.000000 0.000000 0.000000 Zn\n0.330355 -0.000000 0.339288 Zn\n0.669644 0.660711 0.000000 Zn\n0.330355 0.339288 0.000000 Zn\n0.669644 -0.000000 0.660712 Zn\n","nsites":9,"nelements":2,"elements":["V","Zn"],"chemical_system":"V-Zn","density":6.991596355439872,"density_atomic":0.07138876109142622,"volume":126.07026459632591,"volume_molar":8.43569865610577,"formula_full":"V4 Zn5","formula_reduced":"V4Zn5","formula_anonymous":"A4B5","energy_above_hull":1.3275803481481483,"spacegroup":139},{"id":"jvasp-16627","created_at":"2022-09-04T14:37:26.882530Z","updated_at":"2022-09-04T14:37:26.882554Z","structure_string":"V1 Zn3\n1.0\n3.827412 0.000000 -0.000000\n0.000000 3.827412 -0.000000\n0.000000 0.000000 3.827412\nV Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n","nsites":4,"nelements":2,"elements":["V","Zn"],"chemical_system":"V-Zn","density":7.320261186244877,"density_atomic":0.07134184700520589,"volume":56.06807460014479,"volume_molar":8.441245934606316,"formula_full":"V1 Zn3","formula_reduced":"VZn3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-123008","created_at":"2022-09-04T14:38:55.521805Z","updated_at":"2022-09-04T14:38:55.521828Z","structure_string":"V1 Zn1\n1.0\n3.021520 0.000000 0.000000\n0.000000 3.021520 0.000000\n-0.000000 0.000000 3.021520\nV Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Zn\n","nsites":2,"nelements":2,"elements":["V","Zn"],"chemical_system":"V-Zn","density":7.003916044834241,"density_atomic":0.07250259914274589,"volume":27.58521795973581,"volume_molar":8.306103272440453,"formula_full":"V1 Zn1","formula_reduced":"VZn","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-37475","created_at":"2022-09-04T14:37:27.742574Z","updated_at":"2022-09-04T14:37:27.742595Z","structure_string":"Yb3 V1\n1.0\n4.894348 0.000000 0.000000\n0.000000 4.894348 0.000000\n-0.000000 0.000000 4.894348\nYb V\n3 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 V\n","nsites":4,"nelements":2,"elements":["Yb","V"],"chemical_system":"V-Yb","density":8.073954026526945,"density_atomic":0.03411736288405158,"volume":117.24235585247506,"volume_molar":17.651249249440365,"formula_full":"Yb3 V1","formula_reduced":"Yb3V","formula_anonymous":"AB3","energy_above_hull":0.6079940750000001,"spacegroup":221},{"id":"jvasp-123006","created_at":"2022-09-04T14:38:55.070617Z","updated_at":"2022-09-04T14:38:55.070653Z","structure_string":"Yb1 V1\n1.0\n3.420895 0.000000 -0.000000\n-0.000000 3.420895 -0.000000\n0.000000 0.000000 3.420895\nYb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 V\n","nsites":2,"nelements":2,"elements":["Yb","V"],"chemical_system":"V-Yb","density":9.290562588471463,"density_atomic":0.049958657895138585,"volume":40.03310105323341,"volume_molar":12.054248480093792,"formula_full":"Yb1 V1","formula_reduced":"YbV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221}]}