{ "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" [ [ -38.4780378 -25.9064202 -84.6770527 ] [ 22.2646081 26.2004783 93.8781209 ] [ -86.7670883 -159.9619564 -102.5789258 ] [ 306.1582316 0.0820269 -47.6902733 ] [ -203.1777136 159.5858715 141.0681309 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.164861257741867e-08 -4.150666077306086e-08 -1.356675941541895e-07 ] [ 3.567183456909431e-08 4.197779378603773e-08 1.504093305106159e-07 ] [ -1.390162003291492e-07 -2.562873067615089e-07 -1.643495567035379e-07 ] [ 4.905195609349918e-07 1.314215814566995e-10 -7.640824092082248e-08 ] [ -3.255265825975182e-07 2.55684752327293e-07 2.260160612679341e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 161.02333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.579878147293632e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1090685 0.0758833 1.14326 ] [ 0.059543 1.6070267 3.0911288 ] [ 1.8633047 0.4947655 -0.3068596 ] [ 3.0817437 2.4512437 0.618521 ] [ 1.7437062 3.3379556 2.5134254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.090685e-11 7.58833e-12 1.14326e-10 ] [ 5.9543e-12 1.6070267e-10 3.0911288e-10 ] [ 1.8633047e-10 4.947655000000001e-11 -3.068596e-11 ] [ 3.0817437e-10 2.4512437e-10 6.18521e-11 ] [ 1.7437062e-10 3.3379556e-10 2.5134254e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -1.22e-05 6.9e-06 ] [ -3.59e-05 8.7e-06 1.58e-05 ] [ 3.8e-06 -4.3e-06 -1.16e-05 ] [ 1.8e-05 1.73e-05 -2e-05 ] [ 1.26e-05 -9.7e-06 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -1.954655477376e-14 1.105501868352e-14 ] [ -5.751814068672e-14 1.393893660096e-14 2.531439060864e-14 ] [ 6.08827115904e-15 -6.889359469440001e-15 -1.858524880128e-14 ] [ 2.88391791744e-14 2.771765553984e-14 -3.2043532416e-14 ] [ 2.018742542208e-14 -1.554111322176e-14 1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.382547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.464555717175718e-18 } }