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{
"id": "jvasp-86396",
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{
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{
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"structure_string": "Rb2 Te2 Pd1\n1.0\n0.000000 0.000000 4.067807\n-5.336376 4.040892 2.033904\n-5.336376 -4.040892 2.033904\nRb Te Pd\n2 2 1\ndirect\n0.200157 0.299843 0.299843 Rb\n0.799842 0.700158 0.700158 Rb\n0.499999 0.217998 0.782003 Te\n0.499999 0.782003 0.217998 Te\n0.000000 0.000000 0.000000 Pd\n",
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"spacegroup": 71
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{
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"created_at": "2022-09-04T14:36:13.004659Z",
"updated_at": "2022-09-04T14:36:13.004685Z",
"structure_string": "U1 Ge2 Pd2\n1.0\n3.898188 -0.000000 -1.480510\n-0.562289 3.857421 -1.480510\n0.069270 0.080100 6.054613\nU Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.614714 0.614714 0.229428 Ge\n0.385286 0.385286 0.770571 Ge\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 5,
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"elements": [
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],
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"density": 10.763896972934932,
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"volume": 91.96748696639456,
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"formula_full": "U1 Ge2 Pd2",
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},
{
"id": "jvasp-92694",
"created_at": "2022-09-04T14:36:13.181178Z",
"updated_at": "2022-09-04T14:36:13.181194Z",
"structure_string": "Ca1 Si2 Rh2\n1.0\n4.107441 0.000000 0.000000\n0.000000 4.107441 0.000000\n-2.053720 -2.053720 5.017031\nCa Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.626287 0.626287 0.252575 Si\n0.373712 0.373712 0.747425 Si\n0.250000 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
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"elements": [
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"volume": 84.64268906228779,
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"formula_full": "Ca1 Si2 Rh2",
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},
{
"id": "jvasp-92363",
"created_at": "2022-09-04T14:36:06.768230Z",
"updated_at": "2022-09-04T14:36:06.768256Z",
"structure_string": "Pr1 Si2 Au2\n1.0\n4.084367 0.000000 -1.588878\n-0.618097 4.037327 -1.588878\n-0.025977 -0.030256 5.977294\nPr Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.615619 0.615619 0.231237 Si\n0.384381 0.384381 0.768762 Si\n0.249999 0.750000 0.499999 Au\n0.750000 0.250000 0.499999 Au\n",
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{
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"created_at": "2022-09-04T14:36:14.252823Z",
"updated_at": "2022-09-04T14:36:14.252850Z",
"structure_string": "Ce1 Al2 Ga2\n1.0\n3.933625 0.000000 -1.409034\n-0.504719 3.901111 -1.409034\n0.054528 0.062037 6.347529\nCe Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250001 0.750000 0.500001 Al\n0.750001 0.250000 0.500001 Al\n0.611110 0.611109 0.222218 Ga\n0.388892 0.388891 0.777784 Ga\n",
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},
{
"id": "jvasp-92289",
"created_at": "2022-09-04T14:36:20.642659Z",
"updated_at": "2022-09-04T14:36:20.642686Z",
"structure_string": "Yb1 Mn2 Si2\n1.0\n3.928988 -0.000000 0.000000\n-0.000000 3.928988 0.000000\n-1.964494 -1.964494 5.167224\nYb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.623434 0.623434 0.246866 Si\n0.376568 0.376568 0.753133 Si\n",
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},
{
"id": "jvasp-92538",
"created_at": "2022-09-04T14:36:14.306642Z",
"updated_at": "2022-09-04T14:36:14.306669Z",
"structure_string": "Ca2 Cd1 Pd2\n1.0\n-4.494604 -0.000000 -0.000000\n-2.247302 -2.974220 4.252590\n-2.247302 2.974220 4.252590\nCa Cd Pd\n2 1 2\ndirect\n0.797754 0.702245 0.702245 Ca\n0.202244 0.297755 0.297755 Ca\n0.000000 0.000000 0.000000 Cd\n0.499999 0.272765 0.727235 Pd\n0.499999 0.727235 0.272765 Pd\n",
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"formula_full": "Ca2 Cd1 Pd2",
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"spacegroup": 71
},
{
"id": "jvasp-86400",
"created_at": "2022-09-04T14:36:20.659819Z",
"updated_at": "2022-09-04T14:36:20.659849Z",
"structure_string": "Li2 Zr1 N2\n1.0\n-1.642963 -2.845713 -0.000008\n-1.643009 2.845740 -0.000004\n-0.000017 -0.000002 -5.426785\nLi Zr N\n2 1 2\ndirect\n0.333331 0.666667 0.615454 Li\n0.666669 0.333335 0.384546 Li\n0.000000 0.000000 0.000000 Zr\n0.333336 0.666668 0.224908 N\n0.666664 0.333334 0.775092 N\n",
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},
{
"id": "jvasp-70426",
"created_at": "2022-09-04T14:36:05.225862Z",
"updated_at": "2022-09-04T14:36:05.225892Z",
"structure_string": "Li2 Be1 Cl2\n1.0\n-2.417380 2.417380 6.343019\n2.417380 -2.417380 6.343019\n2.417380 2.417380 -6.343019\nLi Be Cl\n2 1 2\ndirect\n0.748279 0.748279 0.000000 Li\n0.251721 0.251721 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.750000 0.250000 0.500000 Cl\n0.250000 0.750000 0.500000 Cl\n",
"nsites": 5,
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{
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"created_at": "2022-09-04T14:36:14.700731Z",
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"structure_string": "Tm1 Ni2 P2\n1.0\n3.610840 0.000000 -1.371596\n-0.521007 3.573054 -1.371596\n-0.011227 -0.012982 5.409161\nTm Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.749999 0.250000 0.499999 Ni\n0.249999 0.749999 0.499999 Ni\n0.377981 0.377982 0.755963 P\n0.622018 0.622018 0.244035 P\n",
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