{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8088984e-10 -2.6605098e-10 2.5696669e-10 ] [ -2.5932965e-10 4.0336951e-10 -3.620126000000001e-11 ] [ 4.3840036e-10 -1.6623995e-10 -1.5888381e-10 ] [ 4.7119224e-10 -1.4931524e-10 5.753788700000001e-10 ] [ 4.2499274e-10 5.6272587e-10 -2.5191568e-10 ] [ 2.675957100000001e-10 5.484092300000001e-10 4.6604458e-10 ] ] "source-value" [ [ -1.8088984 -2.6605098 2.5696669 ] [ -2.5932965 4.0336951 -0.3620126 ] [ 4.3840036 -1.6623995 -1.5888381 ] [ 4.7119224 -1.4931524 5.7537887 ] [ 4.2499274 5.6272587 -2.5191568 ] [ 2.6759571 5.4840923 4.6604458 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -8.010883104e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -5e-07 1e-07 ] [ -4e-07 4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 0.0 1e-07 ] [ 4e-07 1e-07 -1e-07 ] [ -0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.961354758192049e-31 "source-value" 3.0966341e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.218989117303152e-08 -1.020666263801783e-08 2.422592147994372e-09 ] [ -1.855026303171756e-08 3.945608906966872e-09 -5.497216828172872e-09 ] [ 9.336757316965908e-09 -9.541800035672003e-09 -1.004846820457458e-08 ] [ 7.553562776106374e-09 -7.356087938668627e-09 1.254292774728922e-08 ] [ 8.752034307451197e-09 1.187365050748244e-08 -1.712807861750446e-08 ] [ 5.097799804225605e-09 1.128529135812682e-08 1.770824375496832e-08 ] ] "source-value" [ [ -7.6083317 -6.3704978 1.5120631 ] [ -11.5781636 2.4626554 -3.4310929 ] [ 5.8275456 -5.9555232 -6.2717606 ] [ 4.7145631 -4.591309 7.8286798 ] [ 5.4625902 7.4109498 -10.6905059 ] [ 3.1817964 7.0437249 11.0526165 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.985310262133705e-18 "source-value" 56.081896 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.640613000000001e-11 2.474373e-11 1.904604e-10 ] [ 7.957024000000001e-11 2.286987e-10 9.838997e-11 ] [ 2.800961e-10 7.755534e-11 6.501687e-11 ] [ 2.57314e-10 3.921087e-11 2.718963e-10 ] [ 2.488072e-10 2.896141e-10 3.463324e-11 ] [ 2.197679e-10 2.730757e-10 1.909926e-10 ] ] "source-value" [ [ 0.7640613 0.2474373 1.904604 ] [ 0.7957024 2.286987 0.9838997 ] [ 2.800961 0.7755534 0.6501687 ] [ 2.57314 0.3921087 2.718963 ] [ 2.488072 2.896141 0.3463324 ] [ 2.197679 2.730757 1.909926 ] ] } "instance-id" 1 }