{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.1707118 -1.0153116 -3.330258 ] [ -0.2665246 -18.3301627 4.8601973 ] [ 4.2153488 1.8392812 -14.6977868 ] [ 7.5070243 18.0777325 7.1419349 ] [ 2.7148633 -0.5715394 6.0259125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.270398314605469e-08 -1.626708508347041e-09 -5.335661508832167e-09 ] [ -4.270194829880717e-10 -2.93681581334002e-08 7.786894486535285e-09 ] [ 6.753733295877335e-09 2.946853337716969e-09 -2.354845038846285e-08 ] [ 1.202757882523749e-08 2.896372036857634e-08 1.144264112405559e-08 ] [ 4.349690507927936e-09 -9.157070645460595e-10 9.654576126486479e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3456975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.156045073169008e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1628698 2.9252766 0.7953646 ] [ 3.0373448 1.966675 2.7571252 ] [ 3.307864 4.9411335 0.3985975 ] [ 4.8899694 5.2284071 2.1151504 ] [ 4.722782 3.3900857 3.5728005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1628698e-10 2.9252766e-10 7.953646e-11 ] [ 3.0373448e-10 1.966675e-10 2.7571252e-10 ] [ 3.307864e-10 4.9411335e-10 3.985975e-11 ] [ 4.8899694e-10 5.2284071e-10 2.1151504e-10 ] [ 4.722782e-10 3.3900857e-10 3.5728005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.5e-06 -1.26e-05 2.06e-05 ] [ -1.87e-05 -3.28e-05 7.1e-06 ] [ 2.42e-05 3.37e-05 1.2e-06 ] [ -1.04e-05 8.1e-06 -2.14e-05 ] [ -3.6e-06 3.5e-06 -7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.36185012768e-14 -2.018742542208e-14 3.300483838848e-14 ] [ -2.996070280896e-14 -5.255139316223999e-14 1.137545400768e-14 ] [ 3.877267422336e-14 5.399335212096e-14 1.92261194496e-15 ] [ -1.666263685632e-14 1.297763062848e-14 -3.428657968511999e-14 ] [ -5.76783583488e-15 5.6076181728e-15 -1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }