{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5484166e-10 2.203965e-11 3.9550538e-10 ] [ 7.020279500000001e-10 7.76589e-11 3.9462061e-10 ] [ 4.0599449e-10 2.6598814e-10 -2.893049e-11 ] ] "source-value" [ [ 1.5484166 0.2203965 3.9550538 ] [ 7.0202795 0.776589 3.9462061 ] [ 4.0599449 2.6598814 -0.2893049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -3.2043532416e-16 8.010883104e-16 ] [ -4.8065298624e-16 3.2043532416e-16 -8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 3e-07 -2e-07 5e-07 ] [ -3e-07 2e-07 -5e-07 ] ] } "species" { "source-value" [ "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" 3.439080447865628e-31 "source-value" 2.1465052e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.969916189520399e-09 -1.079896842904347e-09 1.515207109252072e-09 ] [ 3.273167368334008e-09 -5.522560218178348e-10 1.712726487199876e-09 ] [ -3.032511788136096e-10 1.632152864722182e-09 -3.227933436234286e-09 ] ] "source-value" [ [ -1.8536759 -0.6740186 0.9457179 ] [ 2.0429504 -0.3446911 1.0689998 ] [ -0.1892745 1.0187097 -2.0147176 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.77557322643483e-19 "source-value" 3.6048293 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] "source-value" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] } "instance-id" 1 }