{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.734404 -4.1986578 -0.9003621 ] [ -5.5172781 1.1695981 3.9760087 ] [ 1.8643483 5.4426907 1.8626537 ] [ 0.4930261 3.8940956 -9.4991185 ] [ 7.8943076 -6.3077265 4.5608183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.585351402222003e-09 -6.726991365899563e-09 -1.442539106874392e-09 ] [ -8.839653982271844e-09 1.8739027315521e-09 6.3702681832374e-09 ] [ 2.987015259288225e-09 8.720151793785587e-09 2.984300210786617e-09 ] [ 7.89914890864203e-10 6.239028929480149e-09 -1.521926557890876e-08 ] [ 1.264807507412376e-08 -1.010609192870061e-08 7.307236451976801e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9909293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.120070348212571e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6007074 2.580163 1.442224 ] [ 1.9704289 4.3885839 3.044414 ] [ 4.2362147 5.2515847 2.4476702 ] [ 3.4943905 4.5361657 0.1733523 ] [ 4.7905634 2.8228706 2.6170757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6007074e-10 2.580163e-10 1.442224e-10 ] [ 1.9704289e-10 4.3885839e-10 3.044414e-10 ] [ 4.2362147e-10 5.251584700000001e-10 2.4476702e-10 ] [ 3.4943905e-10 4.5361657e-10 1.733523e-11 ] [ 4.7905634e-10 2.8228706e-10 2.6170757e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1.4e-06 -0.0 ] [ 7.2e-06 4e-06 -5e-07 ] [ -7.2e-06 -3e-06 4.8e-06 ] [ -2.1e-06 2.4e-06 -7.5e-06 ] [ 1.4e-06 -2e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -2.24304726912e-15 0.0 ] [ 1.153567166976e-14 6.4087064832e-15 -8.010883104e-16 ] [ -1.153567166976e-14 -4.8065298624e-15 7.69044777984e-15 ] [ -3.36457090368e-15 3.84522388992e-15 -1.2016324656e-14 ] [ 2.24304726912e-15 -3.2043532416e-15 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }