{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0955242 0.2538324 0.1070551 ] [ -1.1291572 3.3807789 -4.6144405 ] [ -3.6221067 0.3441336 1.6859753 ] [ 2.252883 -1.6268669 -1.599846 ] [ 2.5939051 -2.351878 4.4212561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.530466399606234e-10 4.066843368815539e-10 1.715211783574061e-10 ] [ -1.80910926704799e-09 5.416604913673942e-09 -7.393148687172662e-09 ] [ -5.803254672783039e-09 5.513628083517388e-10 2.701230208906266e-09 ] [ 3.609516471997767e-09 -2.606528112333372e-09 -2.563235858080397e-09 ] [ 4.155894107793886e-09 -3.768123946573863e-09 7.083633157989386e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.7696453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.56526972931686e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.54954 1.0898379 0.4031034 ] [ 1.5166956 3.2695348 0.942088 ] [ 0.0523959 2.0724988 2.4912895 ] [ 2.8559062 1.2248528 0.8886584 ] [ 2.3587615 2.2075685 2.9768198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4954e-11 1.0898379e-10 4.031034e-11 ] [ 1.5166956e-10 3.2695348e-10 9.420880000000001e-11 ] [ 5.23959e-12 2.0724988e-10 2.4912895e-10 ] [ 2.8559062e-10 1.2248528e-10 8.886584e-11 ] [ 2.3587615e-10 2.2075685e-10 2.9768198e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 -1.6e-05 -9e-07 ] [ -2.8e-06 7.3e-06 1e-07 ] [ 4.9e-06 1.38e-05 1.3e-06 ] [ -9.8e-06 3.9e-06 -1.07e-05 ] [ -4.1e-06 -9.1e-06 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.890568412544e-14 -2.56348259328e-14 -1.44195895872e-15 ] [ -4.48609453824e-15 1.169588933184e-14 1.6021766208e-16 ] [ 7.850665441919999e-15 2.211003736704e-14 2.08282960704e-15 ] [ -1.570133088384e-14 6.24848882112e-15 -1.714328984256e-14 ] [ -6.568924145279999e-15 -1.457980724928e-14 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }