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{
"id": "jvasp-76801",
"created_at": "2022-09-04T14:37:11.332425Z",
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{
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{
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"structure_string": "Li1 Hg2 Pt1\n1.0\n-11.957693 0.341888 -6.427200\n-7.209034 -0.755132 -1.132457\n-5.935830 2.762683 -3.312606\nLi Hg Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.218563 0.461141 0.460736 Hg\n0.781438 0.538856 -0.460735 Hg\n0.500002 -0.000002 0.999997 Pt\n",
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{
"id": "jvasp-76857",
"created_at": "2022-09-04T14:37:11.359073Z",
"updated_at": "2022-09-04T14:37:11.359108Z",
"structure_string": "Ca2 Tl1 Hg1\n1.0\n-10.904100 -0.000000 -6.295484\n-7.274721 0.313250 0.009218\n-6.207274 3.332445 -1.839655\nCa Tl Hg\n2 1 1\ndirect\n0.759731 0.000001 -0.000000 Ca\n0.240268 0.000000 -0.000000 Ca\n0.500000 0.000001 -0.000000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
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"density_atomic": 0.02721152975114525,
"volume": 146.99651348457,
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"formula_full": "Ca2 Tl1 Hg1",
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{
"id": "jvasp-79744",
"created_at": "2022-09-04T14:37:18.506956Z",
"updated_at": "2022-09-04T14:37:18.506975Z",
"structure_string": "Ca2 P1 Au1\n1.0\n-9.308445 0.000034 -5.374176\n-9.955187 -0.010635 6.494355\n-6.416216 9.999084 0.364679\nCa P Au\n2 1 1\ndirect\n0.767871 0.000001 0.000001 Ca\n0.232131 0.999999 0.999998 Ca\n0.000000 0.000000 0.000000 P\n0.500000 0.000000 -0.000000 Au\n",
"nsites": 4,
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{
"id": "jvasp-81847",
"created_at": "2022-09-04T14:37:18.481134Z",
"updated_at": "2022-09-04T14:37:18.481160Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n-11.680462 0.880611 -5.305684\n-7.654833 -0.799369 -0.658990\n-6.192436 3.336918 -3.191937\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.640000 0.073469 0.073469 Cd\n0.359999 -0.073468 -0.073468 Cd\n0.500000 0.000001 0.000000 Ag\n",
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{
"id": "jvasp-79872",
"created_at": "2022-09-04T14:37:18.444655Z",
"updated_at": "2022-09-04T14:37:18.444686Z",
"structure_string": "Pm1 In1 Pt2\n1.0\n-0.000001 3.457522 3.457530\n3.457593 -0.000040 3.457568\n3.457531 3.457499 0.000021\nPm In Pt\n1 1 2\ndirect\n0.750003 0.749998 0.750001 Pm\n0.249999 0.250003 0.250000 In\n0.000000 0.000000 0.999999 Pt\n0.500000 0.499998 0.500002 Pt\n",
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{
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"updated_at": "2022-09-04T14:37:11.379558Z",
"structure_string": "Mn1 Tc2 Mo1\n1.0\n-9.111940 -0.000001 -5.260780\n-5.804900 0.092207 -0.467180\n-5.015737 2.324279 -1.834051\nMn Tc Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.789301 0.000000 0.000000 Tc\n0.210699 0.000000 0.000000 Tc\n0.500000 0.000000 0.000000 Mo\n",
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{
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"structure_string": "Al4 Ag4 O8\n1.0\n5.433318 0.000000 0.000000\n0.000000 5.481462 0.000000\n0.000000 0.000000 6.986104\nAl Ag O\n4 4 8\ndirect\n0.933203 0.000179 0.124299 Al\n0.566797 0.500178 0.624299 Al\n0.066797 0.500178 0.875700 Al\n0.433203 0.000179 0.375701 Al\n0.446813 0.997053 0.861697 Ag\n0.553187 0.497053 0.138302 Ag\n0.053187 0.497053 0.361697 Ag\n0.946813 0.997053 0.638302 Ag\n0.382203 0.564490 0.828846 O\n0.617797 0.064491 0.171153 O\n0.117797 0.064491 0.328847 O\n0.882203 0.564490 0.671153 O\n0.468021 0.686178 0.431616 O\n0.968021 0.686178 0.068384 O\n0.031979 0.186178 0.931616 O\n0.531980 0.186178 0.568383 O\n",
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"formula_full": "Al4 Ag4 O8",
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{
"id": "jvasp-10977",
"created_at": "2022-09-04T14:37:19.330720Z",
"updated_at": "2022-09-04T14:37:19.330742Z",
"structure_string": "Tm4 Cu4 S8\n1.0\n3.915891 -0.000000 0.000000\n-0.000000 6.235993 0.000000\n0.000000 0.000000 13.212039\nTm Cu S\n4 4 8\ndirect\n0.250000 0.501510 0.133797 Tm\n0.750000 0.498489 0.866203 Tm\n0.750000 0.001511 0.366203 Tm\n0.250000 0.998489 0.633797 Tm\n0.250000 0.118480 0.951588 Cu\n0.750000 0.618480 0.548412 Cu\n0.750000 0.881519 0.048412 Cu\n0.250000 0.381520 0.451588 Cu\n0.250000 0.265690 0.791814 S\n0.750000 0.734310 0.208186 S\n0.750000 0.765690 0.708186 S\n0.250000 0.234310 0.291814 S\n0.250000 0.740609 0.959356 S\n0.250000 0.759390 0.459356 S\n0.750000 0.240609 0.540644 S\n0.750000 0.259391 0.040644 S\n",
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{
"id": "jvasp-81475",
"created_at": "2022-09-04T14:37:11.398273Z",
"updated_at": "2022-09-04T14:37:11.398291Z",
"structure_string": "Ba1 Mg1 Hg2\n1.0\n-10.802033 0.000001 -6.236557\n-7.170864 0.211441 -0.052813\n-6.090639 3.266777 -1.923817\nBa Mg Hg\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Mg\n0.776707 -0.000001 -0.000000 Hg\n0.223293 -0.000000 -0.000000 Hg\n",
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{
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"created_at": "2022-09-04T14:37:19.287515Z",
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"structure_string": "Li2 Hg1 Bi1\n1.0\n-11.276381 4.249614 -0.390387\n-8.077995 1.427106 2.135278\n-6.761756 5.690241 -0.320817\nLi Hg Bi\n2 1 1\ndirect\n0.750053 -0.000105 0.000134 Li\n0.249950 0.000103 -0.000136 Li\n0.000000 0.000000 0.000000 Hg\n0.500001 -0.000001 -0.000001 Bi\n",
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