{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6858602 -0.2941745 0.0710868 ] [ 2.6789512 -0.1425361 2.6011696 ] [ -0.513205 2.9467535 1.0541413 ] [ -1.0080774 -2.4453391 -0.3646931 ] [ -2.8435291 -0.0647039 -3.3617046 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.701045820630567e-09 -4.713195102186329e-10 1.138936099458312e-10 ] [ 4.292153016266261e-09 -2.283680089214874e-10 4.167533154191126e-09 ] [ -8.222450594519699e-10 4.721219603857718e-09 1.688920559794384e-09 ] [ -1.615118055543471e-09 -3.917865168226589e-09 -5.843027634010253e-10 ] [ -4.555835882119049e-09 -1.036670767086726e-10 -5.386044560530316e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.371149374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.02077066587841e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6858602 -0.2941745 0.0710868 ] [ 2.6789512 -0.1425361 2.6011696 ] [ -0.513205 2.9467535 1.0541413 ] [ -1.0080774 -2.4453391 -0.3646931 ] [ -2.8435291 -0.0647039 -3.3617046 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.701045820630567e-09 -4.713195102186329e-10 1.138936099458312e-10 ] [ 4.292153016266261e-09 -2.283680089214874e-10 4.167533154191126e-09 ] [ -8.222450594519699e-10 4.721219603857718e-09 1.688920559794384e-09 ] [ -1.615118055543471e-09 -3.917865168226589e-09 -5.843027634010253e-10 ] [ -4.555835882119049e-09 -1.036670767086726e-10 -5.386044560530316e-09 ] ] } "relaxed-potential-energy" { "source-value" 6.371149374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.02077066587841e-18 } }