{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.040742e-10 3.1218915e-10 1.8663025e-10 ] [ 3.2090625e-10 4.15298e-11 1.6980001e-10 ] [ 4.9256416e-10 3.1521125e-10 1.2429822e-10 ] [ 3.0260419e-10 2.9279772e-10 4.567827300000001e-10 ] [ 5.25897e-10 1.3915889e-10 3.5876719e-10 ] ] "source-value" [ [ 2.040742 3.1218915 1.8663025 ] [ 3.2090625 0.415298 1.6980001 ] [ 4.9256416 3.1521125 1.2429822 ] [ 3.0260419 2.9279772 4.5678273 ] [ 5.25897 1.3915889 3.5876719 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.84225840104384e-12 2.08411134833664e-12 1.07009376503232e-12 ] [ 1.727178440754816e-11 7.66929904844544e-12 -5.30336483251008e-12 ] [ -1.235166022273344e-11 -8.68892424992256e-12 3.53263923120192e-12 ] [ 5.9785220605152e-12 8.1815149141152e-12 -1.91155692627648e-12 ] [ -6.05638784428608e-12 -9.2461612786368e-12 2.61218876255232e-12 ] ] "source-value" [ [ -0.0030223 0.0013008 0.0006679 ] [ 0.0107802 0.0047868 -0.0033101 ] [ -0.0077093 -0.0054232 0.0022049 ] [ 0.0037315 0.0051065 -0.0011931 ] [ -0.0037801 -0.005771 0.0016304 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.943981616510568e-18 "source-value" -12.133379 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.990349540193809e-08 5.776915962595423e-08 5.344315890154145e-08 ] [ -1.860367703677244e-08 -1.243113826081606e-07 -2.085885005921164e-08 ] [ 1.038007225389288e-07 5.333123468803625e-08 -1.881235893945502e-09 ] [ -5.06252895937703e-08 3.359306888305297e-08 -1.203374864718653e-08 ] [ 5.533173949355202e-08 -2.038208042866514e-08 -1.866932430119778e-08 ] ] "source-value" [ [ -56.1133487 36.0566737 33.3565964 ] [ -11.611502 -77.5890629 -13.0190703 ] [ 64.7873157 33.2867388 -1.1741751 ] [ -31.5978207 20.9671446 -7.5108752 ] [ 34.5353557 -12.7214941 -11.6524758 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.773738614323794e-18 "source-value" 23.553824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }