{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9209031e-10 2.6487053e-10 4.1003638e-10 ] [ 4.886113000000001e-11 2.5385475e-10 3.9746585e-10 ] [ -2.343895e-11 4.776502700000001e-10 8.493808000000001e-11 ] [ 4.300573e-11 4.8152885e-10 3.1053269e-10 ] [ 2.8618699e-10 4.926621e-10 3.234847e-10 ] ] "source-value" [ [ 2.9209031 2.6487053 4.1003638 ] [ 0.4886113 2.5385475 3.9746585 ] [ -0.2343895 4.7765027 0.8493808 ] [ 0.4300573 4.8152885 3.1053269 ] [ 2.8618699 4.926621 3.234847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.61483381610432e-12 -3.268440306432e-12 4.09964953730304e-12 ] [ -2.21565004890432e-12 -6.8477028772992e-12 -1.634220153216e-12 ] [ 3.26299290592128e-12 -9.5714031326592e-13 6.34253658876096e-12 ] [ -4.49602803328896e-12 4.129610240112e-12 -2.170949321184e-12 ] [ 5.063358774714241e-12 6.9438334745472e-12 -6.637016651664001e-12 ] ] "source-value" [ [ -0.0010079 -0.00204 0.0025588 ] [ -0.0013829 -0.004274 -0.00102 ] [ 0.0020366 -0.0005974 0.0039587 ] [ -0.0028062 0.0025775 -0.001355 ] [ 0.0031603 0.004334 -0.0041425 ] ] } "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" -1.669386808518925e-18 "source-value" -10.419493 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4763898423064e-08 -1.990362146308966e-08 2.733537139158726e-09 ] [ -1.869371711981413e-08 -2.243846739232013e-08 1.776380948322494e-08 ] [ -1.545512039708011e-08 -2.740298004063178e-09 -3.972524480846807e-08 ] [ -1.49578824795499e-08 2.63422359374878e-08 1.133283803217867e-08 ] [ 2.434282157338014e-08 1.874015092198517e-08 7.895060153905747e-09 ] ] "source-value" [ [ 15.4564098 -12.4228635 1.7061397 ] [ -11.6677006 -14.0049899 11.0872979 ] [ -9.6463275 -1.7103595 -24.7945478 ] [ -9.335976 16.4415306 7.0734012 ] [ 15.1935943 11.6966823 4.927709 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.212456466436567e-18 "source-value" 7.5675581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }