{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1708465e-10 1.4026257e-10 1.51937e-10 ] [ 2.6366354e-10 3.5648142e-10 5.955415e-11 ] [ 5.342170600000001e-10 1.6781237e-10 2.7875005e-10 ] [ 3.063090600000001e-10 1.6312317e-10 4.035985700000001e-10 ] [ 3.7798819e-10 3.6660206e-10 2.7154175e-10 ] ] "source-value" [ [ 3.1708465 1.4026257 1.51937 ] [ 2.6366354 3.5648142 0.5955415 ] [ 5.3421706 1.6781237 2.7875005 ] [ 3.0630906 1.6312317 4.0359857 ] [ 3.7798819 3.6660206 2.7154175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.42673243231168e-12 6.020178652656e-12 -1.9017836488896e-13 ] [ -4.6687426730112e-13 -9.52141522209024e-12 8.043567507064321e-12 ] [ 4.50948631690368e-12 1.62572861712576e-12 -9.254172161740801e-12 ] [ -1.325064152466432e-11 5.57541442272192e-12 -1.20467660117952e-12 ] [ 3.78129704275008e-12 -3.69958603508928e-12 2.60529940308288e-12 ] ] "source-value" [ [ 0.0033871 0.0037575 -0.0001187 ] [ -0.0002914 -0.0059428 0.0050204 ] [ 0.0028146 0.0010147 -0.005776 ] [ -0.0082704 0.0034799 -0.0007519 ] [ 0.0023601 -0.0023091 0.0016261 ] ] } "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" -2.693084903183782e-18 "source-value" -16.808914 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.341171073795773e-09 1.424364015288037e-08 1.154918891347437e-08 ] [ -2.191301770798023e-10 -5.150465913233894e-10 -2.361992861448192e-10 ] [ 8.356317830844992e-09 -4.118908501373366e-09 -1.611443930810031e-09 ] [ -7.148035851615684e-09 -7.892240643488463e-09 3.862096091478321e-09 ] [ -6.33032303616294e-09 -1.717444256477484e-09 -1.356364162778017e-08 ] ] "source-value" [ [ 3.3336968 8.890181 7.2084368 ] [ -0.1367703 -0.3214668 -0.147424 ] [ 5.2156034 -2.5708205 -1.0057842 ] [ -4.4614531 -4.9259492 2.4105308 ] [ -3.9510769 -1.0719444 -8.4657593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.046839432953983e-18 "source-value" -12.775367 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }