{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6499603e-10 2.8635992e-10 9.995264000000001e-11 ] [ 3.1181545e-10 1.2001569e-10 1.9616877e-10 ] [ 1.3343939e-10 2.209732e-10 3.3064497e-10 ] [ 3.2805347e-10 3.5477716e-10 2.6492054e-10 ] [ 3.5057115e-10 1.7751425e-10 4.2781914e-10 ] ] "source-value" [ [ 1.6499603 2.8635992 0.9995264 ] [ 3.1181545 1.2001569 1.9616877 ] [ 1.3343939 2.209732 3.3064497 ] [ 3.2805347 3.5477716 2.6492054 ] [ 3.5057115 1.7751425 4.2781914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.79836168588928e-12 -2.61763616306304e-12 7.672182966362879e-12 ] [ -8.3697706670592e-13 1.85067421468608e-12 -3.37290222210816e-12 ] [ -1.2609130005696e-13 1.53360346142976e-12 -3.45557453574144e-12 ] [ -1.64030842437504e-12 1.09076184344064e-12 -4.377947616336e-12 ] [ -1.9498489475136e-13 -1.85740335649344e-12 3.534241407822719e-12 ] ] "source-value" [ [ 0.0017466 -0.0016338 0.0047886 ] [ -0.0005224 0.0011551 -0.0021052 ] [ -7.87e-05 0.0009572 -0.0021568 ] [ -0.0010238 0.0006808 -0.0027325 ] [ -0.0001217 -0.0011593 0.0022059 ] ] } "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" [ [ -6.87143591958311e-10 4.154448463828938e-09 4.766230153639356e-09 ] [ 3.19798619170894e-10 -9.861815269122028e-10 2.774391521465491e-09 ] [ -1.264761589030424e-09 -3.779682849804624e-09 -3.655757211885999e-09 ] [ 1.420943368202629e-09 1.788782932912886e-09 -4.258356026394301e-09 ] [ 2.111631936152121e-10 -1.17736718024266e-09 3.734915631754541e-10 ] ] "source-value" [ [ -0.4288813 2.5930028 2.9748469 ] [ 0.1996026 -0.6155261 1.731639 ] [ -0.7894021 -2.3590925 -2.2817442 ] [ 0.8868831 1.1164705 -2.6578568 ] [ 0.1317977 -0.7348548 0.2331151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.350222150468161e-18 "source-value" -14.668933 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }