{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.59054e-12 1.2256852e-10 2.8669546e-10 ] [ 1.890733e-11 1.8726297e-10 5.78341e-11 ] [ 2.1038505e-10 2.946934e-11 3.831838e-11 ] [ 2.3462718e-10 9.765263e-11 2.7628952e-10 ] [ 2.4024501e-10 2.8621972e-10 1.138628e-10 ] ] "source-value" [ [ -0.0259054 1.2256852 2.8669546 ] [ 0.1890733 1.8726297 0.578341 ] [ 2.1038505 0.2946934 0.3831838 ] [ 2.3462718 0.9765263 2.7628952 ] [ 2.4024501 2.8621972 1.138628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.7294593184288e-12 -1.6398277713888e-12 4.45613383543104e-12 ] [ -3.14699531857536e-12 2.3215539235392e-13 -2.90458599584832e-12 ] [ 5.554746344313601e-13 3.2412033038784e-13 -6.607857037165441e-12 ] [ 6.773522099756161e-12 3.03276012551232e-12 5.74364296790592e-12 ] [ 4.547457902816641e-12 -1.94920807686528e-12 -6.8717355266112e-13 ] ] "source-value" [ [ -0.0054485 -0.0010235 0.0027813 ] [ -0.0019642 0.0001449 -0.0018129 ] [ 0.0003467 0.0002023 -0.0041243 ] [ 0.0042277 0.0018929 0.0035849 ] [ 0.0028383 -0.0012166 -0.0004289 ] ] } "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" -1.6652669715562e-18 "source-value" -10.393779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.586055579015566e-09 -3.55050350052384e-11 4.056633818734816e-09 ] [ -1.157947229465475e-08 3.293799237550698e-09 -5.035315076232067e-09 ] [ 5.663177973003117e-09 -8.666644542051377e-09 -6.678080598672766e-09 ] [ 7.044537645176936e-09 -6.559523694392781e-09 9.92413849771219e-09 ] [ 5.457812255490269e-09 1.196787419411636e-08 -2.267376801759834e-09 ] ] "source-value" [ [ -4.1106926 -0.0221605 2.5319517 ] [ -7.2273382 2.0558278 -3.1427965 ] [ 3.5346777 -5.4092941 -4.1681301 ] [ 4.3968546 -4.0941327 6.1941601 ] [ 3.4064985 7.4697596 -1.4151853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.869594157051338e-19 "source-value" -6.1601162 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }