{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9130842 -1.1309478 -1.5266111 ] [ 6.0277618 14.1045406 -29.0713357 ] [ -57.6953945 15.4572723 16.4780306 ] [ 5.0948034 -3.3128255 -3.166821 ] [ 47.4859135 -25.1180395 17.2867373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.462922158061871e-09 -1.811978124505194e-09 -2.445900613473771e-09 ] [ 9.657539031711325e-09 2.25979651964444e-08 -4.65774143939684e-08 ] [ -9.24382121957329e-08 2.476528030039944e-08 2.6400715384147e-08 ] [ 8.162774895052351e-09 -5.307731564890071e-09 -5.073806568458477e-09 ] [ 7.608082042703112e-08 -4.024353564723092e-08 2.769640635197131e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.3183418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.012309951418339e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9843621 0.7239799 -0.2331389 ] [ 0.8485255 2.9318334 0.6324681 ] [ 0.4168047 2.9636587 2.9209862 ] [ 2.7855048 1.5871703 1.0526016 ] [ 2.2981021 1.6576506 3.329042 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.843621000000001e-11 7.239799e-11 -2.331389e-11 ] [ 8.485255000000001e-11 2.9318334e-10 6.324681e-11 ] [ 4.168047e-11 2.9636587e-10 2.9209862e-10 ] [ 2.7855048e-10 1.5871703e-10 1.0526016e-10 ] [ 2.2981021e-10 1.6576506e-10 3.329042e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 2.9e-06 3.9e-06 ] [ 8e-07 -2.6e-06 -8e-07 ] [ 0.0 -1.1e-06 -1.3e-06 ] [ 3.6e-06 1.5e-06 -1.5e-06 ] [ -2.1e-06 -7e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 4.646312200320001e-15 6.24848882112e-15 ] [ 1.28174129664e-15 -4.16565921408e-15 -1.28174129664e-15 ] [ 0.0 -1.76239428288e-15 -2.08282960704e-15 ] [ 5.76783583488e-15 2.4032649312e-15 -2.4032649312e-15 ] [ -3.36457090368e-15 -1.12152363456e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }