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{
"id": "jvasp-76249",
"created_at": "2022-09-04T14:37:04.305249Z",
"updated_at": "2022-09-04T14:37:04.305269Z",
"structure_string": "Tb4 Mg2 Ge4\n1.0\n-0.000000 -0.000000 4.252242\n7.266039 0.000000 0.000000\n-0.000000 7.266039 0.000000\nTb Mg Ge\n4 2 4\ndirect\n0.500000 0.177407 0.677407 Tb\n0.500000 0.822593 0.322593 Tb\n0.500000 0.322593 0.177407 Tb\n0.500000 0.677407 0.822593 Tb\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.375944 0.875944 Ge\n0.000000 0.624057 0.124057 Ge\n0.000000 0.124057 0.375944 Ge\n0.000000 0.875944 0.624057 Ge\n",
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{
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"structure_string": "U1 Ge2 Pt2\n1.0\n4.076738 -0.000000 -1.645218\n-0.663948 4.022309 -1.645218\n-0.022639 -0.026683 5.817451\nU Ge Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.623177 0.623177 0.246353 Ge\n0.376823 0.376824 0.753647 Ge\n0.250000 0.750001 0.500000 Pt\n0.750000 0.250000 0.500000 Pt\n",
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{
"id": "jvasp-16172",
"created_at": "2022-09-04T14:36:58.346619Z",
"updated_at": "2022-09-04T14:36:58.346649Z",
"structure_string": "Ca1 Al2 Ga2\n1.0\n4.006688 0.000000 -1.450556\n-0.525151 3.972124 -1.450556\n0.012644 0.014426 6.293786\nCa Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.387395 0.387396 0.774792 Ga\n0.612605 0.612604 0.225207 Ga\n",
"nsites": 5,
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"elements": [
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"volume": 100.33367571805421,
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"formula_full": "Ca1 Al2 Ga2",
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"formula_anonymous": "AB2C2",
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{
"id": "jvasp-15106",
"created_at": "2022-09-04T14:36:59.455730Z",
"updated_at": "2022-09-04T14:36:59.455761Z",
"structure_string": "Tm1 Fe2 Si2\n1.0\n3.701954 -0.000000 -1.354772\n-0.495794 3.668604 -1.354772\n-0.091262 -0.104425 5.485862\nTm Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.749999 0.249999 0.500000 Fe\n0.250001 0.749999 0.500000 Fe\n0.632703 0.632703 0.265408 Si\n0.367297 0.367295 0.734592 Si\n",
"nsites": 5,
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"elements": [
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"density": 7.6135527289559635,
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"volume": 73.45606230869852,
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"formula_full": "Tm1 Fe2 Si2",
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"spacegroup": 139
},
{
"id": "jvasp-7947",
"created_at": "2022-09-04T14:36:59.459011Z",
"updated_at": "2022-09-04T14:36:59.459022Z",
"structure_string": "Ce1 Ge2 Pt2\n1.0\n4.099122 -0.000000 -1.669033\n-0.679577 4.042397 -1.669033\n0.000400 0.000474 5.869192\nCe Ge Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.625188 0.625189 0.250378 Ge\n0.374811 0.374811 0.749622 Ge\n0.249999 0.750000 0.500000 Pt\n0.749999 0.250000 0.500000 Pt\n",
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"volume": 97.26062515558579,
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"spacegroup": 139
},
{
"id": "jvasp-106648",
"created_at": "2022-09-04T14:37:02.085552Z",
"updated_at": "2022-09-04T14:37:02.085572Z",
"structure_string": "Sm4 Mg2 Ni4\n1.0\n7.402045 -0.000000 0.000000\n0.000000 7.402045 0.000000\n-0.000000 -0.000000 3.792368\nSm Mg Ni\n4 2 4\ndirect\n0.673183 0.173182 0.500000 Sm\n0.326818 0.826818 0.500000 Sm\n0.173182 0.326818 0.500000 Sm\n0.826818 0.673183 0.500000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.121463 0.621463 -0.000000 Ni\n0.878538 0.378537 -0.000000 Ni\n0.621463 0.878538 -0.000000 Ni\n0.378537 0.121463 -0.000000 Ni\n",
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"elements": [
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"volume": 207.7848673496658,
"volume_molar": 12.513097189776156,
"formula_full": "Sm4 Mg2 Ni4",
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"formula_anonymous": "AB2C2",
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"spacegroup": 127
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{
"id": "jvasp-99547",
"created_at": "2022-09-04T14:36:43.926081Z",
"updated_at": "2022-09-04T14:36:43.926092Z",
"structure_string": "K1 As2 Ir2\n1.0\n3.871824 -0.030468 -6.077036\n-0.354605 3.855671 -6.077036\n0.028015 0.030468 7.205595\nK As Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.357329 0.357328 -0.000001 As\n0.642671 0.642671 -0.000001 As\n0.750000 0.250000 0.499999 Ir\n0.250001 0.750000 0.500000 Ir\n",
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"elements": [
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"As",
"Ir"
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"volume": 108.93488038799165,
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"formula_full": "K1 As2 Ir2",
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"spacegroup": 139
},
{
"id": "jvasp-15128",
"created_at": "2022-09-04T14:37:03.117987Z",
"updated_at": "2022-09-04T14:37:03.118004Z",
"structure_string": "Ce1 Fe2 Si2\n1.0\n3.761740 -0.000000 -1.411414\n-0.529566 3.724277 -1.411414\n-0.066470 -0.076591 5.541492\nCe Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.500001 Fe\n0.750000 0.250000 0.500001 Fe\n0.636157 0.636158 0.272316 Si\n0.363842 0.363843 0.727685 Si\n",
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"density": 6.657076467822566,
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"volume": 76.82168630421972,
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"formula_full": "Ce1 Fe2 Si2",
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},
{
"id": "jvasp-15422",
"created_at": "2022-09-04T14:36:58.927727Z",
"updated_at": "2022-09-04T14:36:58.927742Z",
"structure_string": "Yb1 Si2 Pd2\n1.0\n3.961538 0.000000 -1.518658\n-0.582178 3.918528 -1.518658\n-0.078005 -0.090451 5.722838\nYb Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.621516 0.621517 0.243032 Si\n0.378483 0.378484 0.756968 Si\n0.750000 0.250000 0.500000 Pd\n0.249999 0.750001 0.500000 Pd\n",
"nsites": 5,
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"elements": [
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"Pd"
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"volume": 87.74954566211832,
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"formula_full": "Yb1 Si2 Pd2",
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{
"id": "jvasp-15097",
"created_at": "2022-09-04T14:36:59.553149Z",
"updated_at": "2022-09-04T14:36:59.553159Z",
"structure_string": "Ho1 Ni2 P2\n1.0\n3.626576 -0.000000 -1.381844\n-0.526528 3.588150 -1.381844\n-0.007628 -0.008828 5.429783\nHo Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.750000 0.250000 0.500000 Ni\n0.249999 0.750000 0.500000 Ni\n0.622922 0.622922 0.245845 P\n0.377078 0.377078 0.754156 P\n",
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{
"id": "jvasp-2631",
"created_at": "2022-09-04T14:36:58.339475Z",
"updated_at": "2022-09-04T14:36:58.339498Z",
"structure_string": "Th2 Se1 N2\n1.0\n2.024220 -3.506051 0.000000\n2.024220 3.506051 0.000000\n0.000000 0.000000 7.199295\nTh Se N\n2 1 2\ndirect\n0.666667 0.333333 0.704546 Th\n0.333333 0.666667 0.295454 Th\n0.000000 0.000000 0.000000 Se\n0.333333 0.666667 0.627651 N\n0.666667 0.333333 0.372350 N\n",
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"volume": 102.18706039900515,
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{
"id": "jvasp-102806",
"created_at": "2022-09-04T14:36:43.914899Z",
"updated_at": "2022-09-04T14:36:43.914936Z",
"structure_string": "Ba1 Ge2 Au2\n1.0\n4.361863 -0.021967 -4.467117\n-0.738930 4.298873 -4.467117\n0.018608 0.021967 6.243447\nBa Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.625660 0.625659 -0.000002 Ge\n0.374339 0.374339 -0.000001 Ge\n0.750000 0.250000 0.499999 Au\n0.250000 0.750000 0.499999 Au\n",
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