{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1507828e-10 2.9767503e-10 2.803729e-10 ] [ 3.2686813e-10 1.666161e-10 2.5774487e-10 ] [ 2.1683928e-10 1.8882364e-10 4.8115907e-10 ] [ 8.857453e-11 5.2286717e-10 2.4496115e-10 ] [ 2.5542743e-10 6.789561600000001e-10 2.2312801e-10 ] ] "source-value" [ [ 1.1507828 2.9767503 2.803729 ] [ 3.2686813 1.666161 2.5774487 ] [ 2.1683928 1.8882364 4.8115907 ] [ 0.8857453 5.2286717 2.4496115 ] [ 2.5542743 6.7895616 2.2312801 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.00311693377216e-12 -6.0626363331072e-12 2.10093420285504e-12 ] [ -5.61226448500032e-12 2.12032053996672e-12 1.21541118453888e-12 ] [ -5.336850323884801e-13 -3.396614436096e-13 -1.94376067635456e-12 ] [ 4.045976620506239e-12 2.50276009935168e-12 -1.053431128176e-12 ] [ -2.9031440368896e-12 1.77937735506048e-12 -3.1931380052544e-13 ] ] "source-value" [ [ 0.0031227 -0.003784 0.0013113 ] [ -0.0035029 0.0013234 0.0007586 ] [ -0.0003331 -0.000212 -0.0012132 ] [ 0.0025253 0.0015621 -0.0006575 ] [ -0.001812 0.0011106 -0.0001993 ] ] } "species" { "source-value" [ "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" -1.624783332919488e-18 "source-value" -10.1411 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.642527117427416e-09 -2.532474387396361e-09 -2.233940657425035e-09 ] [ 7.934758725998269e-09 -4.831727294115322e-10 -2.984205842583652e-09 ] [ 2.69218592188185e-09 -2.045383374841001e-09 6.297050634278786e-09 ] [ -3.047706831207763e-09 3.128815740894467e-09 -9.627551412335136e-10 ] [ 2.063289300755061e-09 1.932214750754427e-09 -1.161489930365856e-10 ] ] "source-value" [ [ -6.0183921 -1.5806462 -1.3943161 ] [ 4.9524869 -0.3015727 -1.8625948 ] [ 1.6803303 -1.2766279 3.9303099 ] [ -1.902229 1.9528532 -0.6009045 ] [ 1.2878039 1.2059936 -0.0724945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.285043847286689e-18 "source-value" -8.0206129 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }