{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1289373 0.4520454 -1.0562478 ] [ 0.2882007 0.4565774 -1.1972086 ] [ -0.4171379 -0.9086228 2.2534564 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.065803293110482e-10 7.242565773871835e-10 -1.692295544873905e-09 ] [ 4.617484274424437e-10 7.315176418924715e-10 -1.918139644943852e-09 ] [ -6.683285965358286e-10 -1.455774219279655e-09 3.610435189817758e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.573615 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.053209235391191e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7687612 2.2129105 2.0493079 ] [ 2.8592608 1.287583 2.2683383 ] [ 2.3000006 2.4200955 0.3502559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.687612e-11 2.2129105e-10 2.0493079e-10 ] [ 2.8592608e-10 1.287583e-10 2.2683383e-10 ] [ 2.3000006e-10 2.4200955e-10 3.502559e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 1.6e-06 -1.6e-06 ] [ 2.8e-06 -7e-07 -8e-07 ] [ -8e-07 -8e-07 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-15 2.5634826144e-15 -2.5634826144e-15 ] [ 4.486094575199999e-15 -1.1215236438e-15 -1.2817413072e-15 ] [ -1.2817413072e-15 -1.2817413072e-15 3.845223921599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }