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{
"id": "jvasp-8366",
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{
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{
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"nsites": 5,
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"elements": [
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"density": 2.9423905743790146,
"density_atomic": 0.03245711157629513,
"volume": 154.04944424111113,
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"spacegroup": 221
},
{
"id": "jvasp-92324",
"created_at": "2022-09-04T14:36:02.692528Z",
"updated_at": "2022-09-04T14:36:02.692554Z",
"structure_string": "Ca3 Sb1 P1\n1.0\n5.696456 -0.000000 0.000000\n0.000000 5.696456 -0.000000\n0.000000 0.000000 5.696456\nCa Sb P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 P\n",
"nsites": 5,
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],
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"density": 2.4521453822580614,
"density_atomic": 0.027049283316183816,
"volume": 184.84778105039322,
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"formula_full": "Ca3 Sb1 P1",
"formula_reduced": "Ca3SbP",
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"spacegroup": 221
},
{
"id": "jvasp-36463",
"created_at": "2022-09-04T14:37:28.194507Z",
"updated_at": "2022-09-04T14:37:28.194528Z",
"structure_string": "Ca3 Sb2\n1.0\n5.742690 0.000000 0.000000\n0.000000 5.742690 0.000000\n0.000000 0.000000 5.742690\nCa Sb\n3 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 5,
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"elements": [
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"volume": 189.38523575710707,
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"formula_full": "Ca3 Sb2",
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"formula_anonymous": "A2B3",
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},
{
"id": "jvasp-56960",
"created_at": "2022-09-04T14:37:30.433572Z",
"updated_at": "2022-09-04T14:37:30.433592Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n2.016192 -3.492147 -0.000000\n2.016192 3.492147 -0.000000\n-0.000000 0.000000 12.000256\nCa Si Br\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.649540 Ca\n0.000000 0.000000 0.350461 Ca\n0.666667 0.333332 0.500000 Si\n0.333332 0.666667 0.827611 Br\n0.333332 0.666667 0.172389 Br\n",
"nsites": 6,
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"elements": [
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],
"chemical_system": "Br-Ca-Si",
"density": 3.027852027715778,
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"volume": 168.98373717086426,
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"formula_full": "Ca3 Si1 Br2",
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"spacegroup": 187
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{
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"created_at": "2022-09-04T14:37:40.972792Z",
"updated_at": "2022-09-04T14:37:40.972812Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n2.231390 -3.864881 -0.000000\n2.231390 3.864881 -0.000000\n0.000000 0.000000 10.407681\nCa Si Br\n3 1 2\ndirect\n0.333333 0.666667 0.129890 Ca\n0.666667 0.333333 0.870110 Ca\n0.000000 -0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Si\n0.333333 0.666667 0.644080 Br\n0.666667 0.333333 0.355919 Br\n",
"nsites": 6,
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"elements": [
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"spacegroup": 164
},
{
"id": "jvasp-14052",
"created_at": "2022-09-04T14:37:49.230023Z",
"updated_at": "2022-09-04T14:37:49.230047Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.126462 0.000000 -0.937391\n-0.212943 4.120963 -0.937391\n0.063891 0.067278 9.832439\nCa Si Br\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.648079 0.648078 0.296157 Ca\n0.351921 0.351922 0.703843 Ca\n0.500000 0.500000 0.000000 Si\n0.815701 0.815701 0.631402 Br\n0.184299 0.184299 0.368598 Br\n",
"nsites": 6,
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"spacegroup": 139
},
{
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"created_at": "2022-09-04T14:36:06.593308Z",
"updated_at": "2022-09-04T14:36:06.593332Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.126462 0.000000 -0.937391\n-0.212943 4.120963 -0.937391\n0.063891 0.067278 9.832439\nCa Si Br\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.648079 0.648078 0.296157 Ca\n0.351921 0.351922 0.703843 Ca\n0.500000 0.500000 0.000000 Si\n0.815701 0.815701 0.631402 Br\n0.184299 0.184299 0.368598 Br\n",
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},
{
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"created_at": "2022-09-04T14:36:43.119963Z",
"updated_at": "2022-09-04T14:36:43.119989Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.144702 -0.000029 -1.261663\n-0.727299 5.340844 -2.389039\n0.051033 0.154940 7.605963\nCa Si Br\n3 1 2\ndirect\n0.358314 0.358313 0.716613 Ca\n0.000000 0.000000 0.000000 Ca\n0.641685 0.641686 0.283386 Ca\n-0.000000 0.500000 -0.000000 Si\n0.320171 0.820139 0.640279 Br\n0.679827 0.179861 0.359721 Br\n",
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"spacegroup": 71
},
{
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"created_at": "2022-09-04T14:36:16.012457Z",
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"structure_string": "Ca3 Si1 Br2\n1.0\n4.217850 0.117115 11.095191\n2.133584 3.640301 11.095191\n0.197969 0.117115 11.868208\nCa Si Br\n3 1 2\ndirect\n0.451224 0.451226 0.451225 Ca\n0.571094 0.571096 0.571094 Ca\n0.000860 0.000860 0.000860 Ca\n0.285851 0.285853 0.285852 Si\n0.841990 0.841994 0.841991 Br\n0.727977 0.727980 0.727978 Br\n",
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{
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"structure_string": "Ca3 Si1 Br2\n1.0\n4.218038 0.117048 11.095358\n2.133617 3.640499 11.095358\n0.197855 0.117048 11.868432\nCa Si Br\n3 1 2\ndirect\n0.451224 0.451224 0.451222 Ca\n0.571103 0.571103 0.571101 Ca\n0.000854 0.000854 0.000854 Ca\n0.285853 0.285853 0.285852 Si\n0.841986 0.841986 0.841982 Br\n0.727984 0.727984 0.727981 Br\n",
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