{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.162955e-11 -1.3692181e-10 2.4937568e-10 ] [ -2.814095e-11 3.7163987e-10 -5.255394e-11 ] [ -1.933196e-11 3.5244632e-10 4.970402100000001e-10 ] [ 3.6273751e-10 -7.24764e-12 -1.3102619e-10 ] [ 4.4574081e-10 -2.65048e-12 4.1383292e-10 ] [ 4.4101888e-10 5.0549158e-10 2.0343121e-10 ] ] "source-value" [ [ -0.6162955 -1.3692181 2.4937568 ] [ -0.2814095 3.7163987 -0.5255394 ] [ -0.1933196 3.5244632 4.9704021 ] [ 3.6273751 -0.0724764 -1.3102619 ] [ 4.4574081 -0.0265048 4.1383292 ] [ 4.4101888 5.0549158 2.0343121 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -1e-07 -1e-07 ] [ -2e-07 2e-07 -2e-07 ] [ 0.0 -0.0 2e-07 ] [ 2e-07 -2e-07 -0.0 ] [ 3e-07 -3e-07 2e-07 ] [ -0.0 4e-07 -2e-07 ] ] } "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" 3.517346455356384e-31 "source-value" 2.195355e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.81019710463607e-09 -6.499867609223265e-09 1.070149360561062e-09 ] [ -5.633960680146208e-09 4.147163366734161e-09 -7.106112336849859e-09 ] [ -5.065785271206442e-09 3.401200025802391e-09 6.359618034585957e-09 ] [ 2.186885050507463e-09 -3.264373020862437e-09 -5.395929625470827e-09 ] [ 5.422707924857894e-09 -6.255792022810594e-09 4.597078754721775e-09 ] [ 6.900350240841027e-09 8.471669260359742e-09 4.751959726695552e-10 ] ] "source-value" [ [ -2.378138 -4.0568983 0.6679347 ] [ -3.5164417 2.5884558 -4.4352865 ] [ -3.1618145 2.1228621 3.9693614 ] [ 1.3649463 -2.0374614 -3.3678744 ] [ 3.3845881 -3.9045583 2.8692709 ] [ 4.3068599 5.2876001 0.296594 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.308963358613584e-18 "source-value" 20.652925 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.618616000000001e-11 5.532969e-11 2.6678e-10 ] [ 1.355444e-10 2.726321e-10 1.335983e-10 ] [ 8.455628e-11 2.30582e-10 2.977156e-10 ] [ 2.930365e-10 9.373095e-11 4.139469e-11 ] [ 2.829062e-10 1.427351e-10 2.413715e-10 ] [ 2.781652e-10 2.87748e-10 1.992398e-10 ] ] "source-value" [ [ 0.6618616 0.5532969 2.6678 ] [ 1.355444 2.726321 1.335983 ] [ 0.8455628 2.30582 2.977156 ] [ 2.930365 0.9373095 0.4139469 ] [ 2.829062 1.427351 2.413715 ] [ 2.781652 2.87748 1.992398 ] ] } "instance-id" 1 }