{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.0969626 -17.6596702 -12.6058646 ] [ -4.5110881 0.1732158 31.5468122 ] [ -11.3991322 -45.9246029 -40.8632688 ] [ 94.8604299 3.297494 -19.2926368 ] [ -50.853247 60.1135633 41.214958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.501629659321199e-08 -2.829391072547846e-08 -2.019682154709035e-08 ] [ -7.227559888189093e-09 2.775223051131687e-10 5.054356496760822e-08 ] [ -1.826342310824847e-08 -7.357932508590387e-08 -6.547017392082607e-08 ] [ 1.519831630248173e-07 5.283167794028275e-09 -3.091021163454573e-08 ] [ -8.147588343516774e-08 9.631254571224092e-08 6.603364213485394e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 41.691981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.679791723303781e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0291527 0.0843072 1.2155451 ] [ 0.0294961 1.6935174 2.9306784 ] [ 1.8235583 0.560578 -0.2282397 ] [ 2.9329063 2.464139 0.5945862 ] [ 1.8241155 3.1643333 2.5469055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91527e-12 8.43072e-12 1.2155451e-10 ] [ 2.94961e-12 1.6935174e-10 2.9306784e-10 ] [ 1.8235583e-10 5.60578e-11 -2.282397e-11 ] [ 2.9329063e-10 2.464139e-10 5.945862e-11 ] [ 1.8241155e-10 3.1643333e-10 2.5469055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -2e-07 ] [ -0.0 -1e-07 0.0 ] [ 0.0 -1e-07 -1e-07 ] [ -3e-07 -2e-07 1e-07 ] [ 2e-07 5e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 8.010883104e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }