{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7311234 -10.8160748 31.2493424 ] [ -50.75268 18.5827206 -35.6850001 ] [ 121.3671441 208.6477835 -233.8641288 ] [ -113.37067 -230.5551717 220.8931568 ] [ 52.4873292 14.1407425 17.4066296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.55909784055998e-08 -1.732926217338404e-08 5.006696580865416e-08 ] [ -8.131475733894374e-08 2.977280049617854e-08 -5.717367287346566e-08 ] [ 1.944516008102847e-07 3.3429060070544e-07 -3.7469163960712e-07 ] [ -1.816398369584319e-07 -3.693901059022698e-07 3.539098515196685e-07 ] [ 8.409397173247317e-08 2.265596703425294e-08 2.788849499204526e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 112.69043 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.80549972333899e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8839537 1.393989 2.8920334 ] [ 0.3894618 2.7857483 0.7123992 ] [ 2.2551426 1.1290508 -0.1283896 ] [ 1.4750832 -0.637163 1.5054771 ] [ 2.8986858 2.7354933 1.8559259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.839537e-11 1.393989e-10 2.8920334e-10 ] [ 3.894618e-11 2.7857483e-10 7.123992000000001e-11 ] [ 2.2551426e-10 1.1290508e-10 -1.283896e-11 ] [ 1.4750832e-10 -6.371630000000001e-11 1.5054771e-10 ] [ 2.8986858e-10 2.7354933e-10 1.8559259e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-05 -5.6e-06 -1.51e-05 ] [ 5.07e-05 -5.47e-05 1.11e-05 ] [ -1.43e-05 6.14e-05 -5.1e-06 ] [ 5.8e-06 6.19e-05 3.43e-05 ] [ -3.11e-05 -6.3e-05 -2.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-14 -8.972189076479999e-15 -2.419286697408e-14 ] [ 8.123035467456e-14 -8.763906115775999e-14 1.778416049088e-14 ] [ -2.291112567744e-14 9.837364451712e-14 -8.17110076608e-15 ] [ 9.292624400640001e-15 9.917473282752e-14 5.495465809344e-14 ] [ -4.982769290688e-14 -1.009371271104e-13 -4.037485084416e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.87929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142719290323e-18 } }