{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.450842e-11 4.4898539e-10 4.5128847e-10 ] [ 4.7358449e-10 -2.91316e-12 8.475686000000001e-11 ] [ 5.9317989e-10 7.2330857e-10 7.501267000000001e-11 ] ] "source-value" [ [ 0.2450842 4.4898539 4.5128847 ] [ 4.7358449 -0.0291316 0.8475686 ] [ 5.9317989 7.2330857 0.7501267 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 3.2043532416e-16 -4.8065298624e-16 ] ] "source-value" [ [ -5e-07 -2e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 2e-07 -3e-07 ] ] } "species" { "source-value" [ "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" 3.689887419132929e-31 "source-value" 2.3030466e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.521948486975806e-09 9.336536857462885e-10 4.738868341526995e-09 ] [ 2.089449961054808e-09 -6.819875793096159e-09 -2.195014174246078e-09 ] [ 4.432498525920999e-09 5.886221947132209e-09 -2.543854167280917e-09 ] ] "source-value" [ [ -4.0706801 0.5827408 2.957769 ] [ 1.3041321 -4.2566317 -1.3700201 ] [ 2.766548 3.6738908 -1.5877489 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.66273040553015e-18 "source-value" 10.377947 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] "source-value" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] } "instance-id" 1 }