{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0599751 -1.6060152 0.2798466 ] [ -1.043065 -0.7906018 1.3130899 ] [ 0.8349304 0.3907416 -2.5215828 ] [ -0.894955 1.1572536 1.4669423 ] [ 0.0431145 0.8486218 -0.538296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.698267323850142e-09 -2.573120006089436e-09 4.483636799303693e-10 ] [ -1.671174356974752e-09 -1.266683720322397e-09 2.10380193878861e-09 ] [ 1.337705966875192e-09 6.260370562939854e-10 -4.040021009571402e-09 ] [ -1.433875977668064e-09 1.854124662256635e-09 2.35030065712258e-09 ] [ 6.90770439174816e-11 1.359642007861213e-09 -8.624452662701568e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -20.239635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.242747001052541e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5033055 2.6603396 3.0957799 ] [ 0.1347987 2.7859505 3.7081141 ] [ 0.9667309 3.9209126 1.7934676 ] [ 0.2468544 5.2320363 3.6397756 ] [ 2.6153625 5.106426 3.0274398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5033055e-10 2.6603396e-10 3.0957799e-10 ] [ 1.347987e-11 2.7859505e-10 3.7081141e-10 ] [ 9.667309e-11 3.9209126e-10 1.7934676e-10 ] [ 2.468544e-11 5.232036300000001e-10 3.6397756e-10 ] [ 2.6153625e-10 5.106426e-10 3.0274398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.9e-06 1.2e-06 -4.3e-06 ] [ -1.41e-05 -6.6e-06 5.5e-06 ] [ -3.8e-06 -5.3e-06 -6.1e-06 ] [ -1.2e-06 5.1e-06 8e-07 ] [ 9.1e-06 5.6e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.586154854592e-14 1.92261194496e-15 -6.889359469440001e-15 ] [ -2.259069035328e-14 -1.057436569728e-14 8.8119714144e-15 ] [ -6.08827115904e-15 -8.491536090240001e-15 -9.77327738688e-15 ] [ -1.92261194496e-15 8.17110076608e-15 1.28174129664e-15 ] [ 1.457980724928e-14 8.972189076479999e-15 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }