{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1510177e-10 2.9339355e-10 8.043740000000001e-11 ] [ 3.0439185e-10 1.9622802e-10 2.7518872e-10 ] [ 3.3201082e-10 4.9316821e-10 3.886689e-11 ] [ 4.8815361e-10 5.2344918e-10 2.1221109e-10 ] [ 4.7242495e-10 3.3891885e-10 3.5719972e-10 ] ] "source-value" [ [ 2.1510177 2.9339355 0.804374 ] [ 3.0439185 1.9622802 2.7518872 ] [ 3.3201082 4.9316821 0.3886689 ] [ 4.8815361 5.2344918 2.1221109 ] [ 4.7242495 3.3891885 3.5719972 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.46253961765888e-12 -9.22196841166272e-12 6.18840719784e-12 ] [ -6.310813491669121e-12 1.6214027402496e-12 -3.581986271122561e-12 ] [ 4.12432305726336e-12 1.007320485029376e-11 6.96514242360384e-12 ] [ -3.30112470949632e-12 -3.3597643738176e-12 -8.692288820826239e-12 ] [ -9.7476425609472e-13 8.8712519493696e-13 -8.794347471571199e-13 ] ] "source-value" [ [ 0.0040336 -0.0057559 0.0038625 ] [ -0.0039389 0.001012 -0.0022357 ] [ 0.0025742 0.0062872 0.0043473 ] [ -0.0020604 -0.002097 -0.0054253 ] [ -0.0006084 0.0005537 -0.0005489 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853171847820245e-18 "source-value" -11.566589 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.156045073169008e-19 "source-value" -1.3456975 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }