{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4634","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4632","results":[{"id":"jvasp-122909","created_at":"2022-09-04T14:38:55.272401Z","updated_at":"2022-09-04T14:38:55.272426Z","structure_string":"Sm3 Y1\n1.0\n1.798333 -3.114804 -0.000000\n1.798333 3.114804 0.000000\n0.000000 0.000000 11.591277\nSm Y\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.249087 Sm\n0.666666 0.333332 0.750913 Sm\n0.000000 0.000000 0.000000 Y\n","nsites":4,"nelements":2,"elements":["Sm","Y"],"chemical_system":"Sm-Y","density":6.905090253003197,"density_atomic":0.03080334455316531,"volume":129.85602888336246,"volume_molar":19.55028211175586,"formula_full":"Sm3 Y1","formula_reduced":"Sm3Y","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123925","created_at":"2022-09-04T14:38:55.280500Z","updated_at":"2022-09-04T14:38:55.280533Z","structure_string":"Mg1 Ge1\n1.0\n1.641089 -2.842453 -0.000000\n1.641089 2.842453 -0.000000\n-0.000000 0.000000 4.302180\nMg Ge\n1 1\ndirect\n0.333334 0.666667 0.250000 Mg\n0.666667 0.333334 0.750000 Ge\n","nsites":2,"nelements":2,"elements":["Mg","Ge"],"chemical_system":"Ge-Mg","density":4.010795444230372,"density_atomic":0.049829438822154806,"volume":40.136915993337944,"volume_molar":12.085507889208817,"formula_full":"Mg1 Ge1","formula_reduced":"MgGe","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122987","created_at":"2022-09-04T14:38:55.280787Z","updated_at":"2022-09-04T14:38:55.280820Z","structure_string":"Sm1 V1\n1.0\n3.506993 0.000000 -0.000000\n0.000000 3.506993 -0.000000\n0.000000 0.000000 3.506993\nSm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Sm","V"],"chemical_system":"Sm-V","density":7.749816357720156,"density_atomic":0.04636874040826284,"volume":43.13250656348653,"volume_molar":12.987501292846988,"formula_full":"Sm1 V1","formula_reduced":"SmV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-121260","created_at":"2022-09-04T14:38:55.286573Z","updated_at":"2022-09-04T14:38:55.286600Z","structure_string":"Na1 Y1 Se1\n1.0\n5.130493 -0.000000 -0.000000\n-2.565246 4.443137 0.000000\n-0.000000 0.000000 3.754305\nNa Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.666667 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Na","Y","Se"],"chemical_system":"Na-Se-Y","density":3.7031874241920364,"density_atomic":0.03505442913494037,"volume":85.58119684253427,"volume_molar":17.17940045983363,"formula_full":"Na1 Y1 Se1","formula_reduced":"NaYSe","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122074","created_at":"2022-09-04T14:38:55.288707Z","updated_at":"2022-09-04T14:38:55.288734Z","structure_string":"Ho12 Te12 N4\n1.0\n11.903070 0.000000 0.000000\n-0.000000 7.614494 2.632119\n-0.000000 0.017394 8.619372\nHo Te N\n12 12 4\ndirect\n0.022216 0.601288 0.138528 Ho\n0.790242 0.767141 0.846378 Ho\n0.290242 0.232858 0.653622 Ho\n0.209758 0.232858 0.153622 Ho\n0.087534 0.841235 0.704795 Ho\n0.587534 0.158763 0.795206 Ho\n0.709758 0.767141 0.346378 Ho\n0.412466 0.841236 0.204795 Ho\n0.477784 0.601288 0.638528 Ho\n0.977784 0.398711 0.861472 Ho\n0.522216 0.398711 0.361472 Ho\n0.912466 0.158763 0.295206 Ho\n0.234393 0.508887 0.811613 Te\n0.191126 0.953440 0.983069 Te\n0.691126 0.046559 0.516931 Te\n0.808874 0.046559 0.016931 Te\n0.308874 0.953440 0.483069 Te\n0.734393 0.491112 0.688387 Te\n0.481340 0.226600 0.084529 Te\n0.265607 0.508887 0.311613 Te\n0.518660 0.773399 0.915471 Te\n0.018660 0.226599 0.584529 Te\n0.981340 0.773400 0.415471 Te\n0.765607 0.491112 0.188387 Te\n0.464854 0.325942 0.623531 N\n0.535146 0.674057 0.376469 N\n0.035146 0.325942 0.123532 N\n0.964854 0.674057 0.876469 N\n","nsites":28,"nelements":3,"elements":["Ho","Te","N"],"chemical_system":"Ho-N-Te","density":7.585870152383358,"density_atomic":0.035866205057520736,"volume":780.6791924346263,"volume_molar":16.790571375873025,"formula_full":"Ho12 Te12 N4","formula_reduced":"Ho3Te3N","formula_anonymous":"AB3C3","energy_above_hull":null,"spacegroup":14},{"id":"jvasp-122933","created_at":"2022-09-04T14:38:55.290393Z","updated_at":"2022-09-04T14:38:55.290421Z","structure_string":"Li1 V1\n1.0\n2.963072 0.000000 0.000000\n0.000000 2.963072 0.000000\n0.000000 0.000000 2.963072\nLi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Li","V"],"chemical_system":"Li-V","density":3.6946198921173194,"density_atomic":0.07687823108095011,"volume":26.01516673678495,"volume_molar":7.833349799189442,"formula_full":"Li1 V1","formula_reduced":"LiV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122990","created_at":"2022-09-04T14:38:55.295993Z","updated_at":"2022-09-04T14:38:55.296026Z","structure_string":"Sr1 V1\n1.0\n3.748465 -0.000000 0.000000\n-0.000000 3.748465 -0.000000\n-0.000000 -0.000000 3.748465\nSr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 V\n","nsites":2,"nelements":2,"elements":["Sr","V"],"chemical_system":"Sr-V","density":4.368489470419595,"density_atomic":0.03797253711678356,"volume":52.66964369141444,"volume_molar":15.859200404437189,"formula_full":"Sr1 V1","formula_reduced":"SrV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123927","created_at":"2022-09-04T14:38:55.297671Z","updated_at":"2022-09-04T14:38:55.297699Z","structure_string":"He1 Mg1\n1.0\n1.518281 -2.629743 0.000000\n1.518281 2.629743 -0.000000\n0.000000 0.000000 6.108953\nHe Mg\n1 1\ndirect\n0.666666 0.333333 0.750000 He\n0.333333 0.666666 0.250000 Mg\n","nsites":2,"nelements":2,"elements":["He","Mg"],"chemical_system":"He-Mg","density":0.9635847849219549,"density_atomic":0.040998479567429816,"volume":48.782296833974506,"volume_molar":14.688692906514841,"formula_full":"He1 Mg1","formula_reduced":"HeMg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122953","created_at":"2022-09-04T14:38:55.298479Z","updated_at":"2022-09-04T14:38:55.298495Z","structure_string":"V1 N1\n1.0\n2.545948 -0.000000 -0.000000\n0.000000 2.545948 0.000000\n0.000000 -0.000000 2.545948\nV N\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["V","N"],"chemical_system":"N-V","density":6.535331616551587,"density_atomic":0.12119408058037892,"volume":16.502456146557012,"volume_molar":4.969005690014676,"formula_full":"V1 N1","formula_reduced":"VN","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122958","created_at":"2022-09-04T14:38:55.302985Z","updated_at":"2022-09-04T14:38:55.303004Z","structure_string":"V1 Ni1\n1.0\n2.899160 -0.000000 0.000000\n0.000000 2.899160 0.000000\n0.000000 0.000000 2.899160\nV Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["V","Ni"],"chemical_system":"Ni-V","density":7.471045307801649,"density_atomic":0.08207548232080702,"volume":24.3678129381273,"volume_molar":7.337319976337589,"formula_full":"V1 Ni1","formula_reduced":"VNi","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122110","created_at":"2022-09-04T14:38:55.303243Z","updated_at":"2022-09-04T14:38:55.303270Z","structure_string":"Nd16 Cd4 Ir4\n1.0\n8.586709 -0.000000 4.957538\n2.862236 8.095626 4.957538\n-0.000000 -0.000000 9.915077\nNd Cd Ir\n16 4 4\ndirect\n0.349035 0.349035 0.349035 Nd\n0.938318 0.938318 0.561682 Nd\n0.561682 0.561682 0.938318 Nd\n0.938318 0.561682 0.938318 Nd\n0.561683 0.938318 0.561682 Nd\n0.938318 0.561682 0.561682 Nd\n0.809329 0.809329 0.190671 Nd\n0.190671 0.190671 0.809329 Nd\n0.561683 0.938318 0.938318 Nd\n0.190671 0.809329 0.190671 Nd\n0.190671 0.809329 0.809329 Nd\n0.809329 0.190671 0.190671 Nd\n0.952896 0.349035 0.349035 Nd\n0.349035 0.952896 0.349035 Nd\n0.349035 0.349035 0.952896 Nd\n0.809329 0.190671 0.809329 Nd\n0.580478 0.580478 0.580478 Cd\n0.580478 0.580478 0.258565 Cd\n0.580478 0.258565 0.580478 Cd\n0.258565 0.580478 0.580478 Cd\n0.141763 0.574710 0.141763 Ir\n0.141763 0.141763 0.141763 Ir\n0.141763 0.141763 0.574710 Ir\n0.574710 0.141763 0.141763 Ir\n","nsites":24,"nelements":3,"elements":["Nd","Cd","Ir"],"chemical_system":"Cd-Ir-Nd","density":8.49582243471414,"density_atomic":0.034820737792477734,"volume":689.2444422927961,"volume_molar":17.294696039728812,"formula_full":"Nd16 Cd4 Ir4","formula_reduced":"Nd4CdIr","formula_anonymous":"ABC4","energy_above_hull":null,"spacegroup":216},{"id":"jvasp-122906","created_at":"2022-09-04T14:38:55.307428Z","updated_at":"2022-09-04T14:38:55.307446Z","structure_string":"Sm3 W1\n1.0\n1.752033 -3.034610 0.000000\n1.752033 3.034610 -0.000000\n0.000000 0.000000 10.500210\nSm W\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.208220 Sm\n0.666666 0.333332 0.791780 Sm\n0.000000 0.000000 0.000000 W\n","nsites":4,"nelements":2,"elements":["Sm","W"],"chemical_system":"Sm-W","density":9.442673165328504,"density_atomic":0.035825053217371866,"volume":111.65370713421207,"volume_molar":16.809858518451033,"formula_full":"Sm3 W1","formula_reduced":"Sm3W","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164}]}