{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.230555e-10 6.4466e-11 2.6454718e-10 ] [ 4.946728e-11 2.8719451e-10 2.0577227e-10 ] [ 2.886251800000001e-10 -6.08238e-12 1.0303185e-10 ] [ 2.8066235e-10 2.2631496e-10 1.694182e-10 ] [ 1.0351199e-10 1.3091909e-10 2.936044e-11 ] ] "source-value" [ [ 1.230555 0.64466 2.6454718 ] [ 0.4946728 2.8719451 2.0577227 ] [ 2.8862518 -0.0608238 1.0303185 ] [ 2.8066235 2.2631496 1.694182 ] [ 1.0351199 1.3091909 0.2936044 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.70030847669632e-12 -1.47175944386688e-12 -1.97259985552896e-12 ] [ 6.081862452556801e-13 1.37194384039104e-12 2.79195297940608e-12 ] [ 2.37346444605312e-12 -7.5558649436928e-13 2.058796957728e-12 ] [ 1.85275704429312e-12 2.0820285187296e-12 -1.6093864155936e-12 ] [ -2.1340992589056e-12 -1.22662642088448e-12 -1.26860344834944e-12 ] ] "source-value" [ [ -0.0016854 -0.0009186 -0.0012312 ] [ 0.0003796 0.0008563 0.0017426 ] [ 0.0014814 -0.0004716 0.001285 ] [ 0.0011564 0.0012995 -0.0010045 ] [ -0.001332 -0.0007656 -0.0007918 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.919016178837831e-09 2.325300132913954e-09 6.715040890702677e-09 ] [ -5.939055643815034e-10 -7.881555407169023e-10 3.787944313332118e-09 ] [ 9.969808382070433e-09 -3.474542768842157e-08 7.481873543426338e-09 ] [ 1.522896866493789e-07 1.77509339112472e-08 6.136143892055946e-08 ] [ -1.5174657328823e-07 1.545734918497731e-08 -7.934629750780294e-08 ] ] "source-value" [ [ -6.190963 1.4513382 4.1911989 ] [ -0.3706867 -0.491928 2.3642489 ] [ 6.222665 -21.6863904 4.6698182 ] [ 95.0517469 11.0792616 38.2987981 ] [ -94.7127622 9.6477186 -49.524064 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.08179746469216e-18 "source-value" 19.235067 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }