{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.932833e-10 4.4319421e-10 2.3234701e-10 ] [ 1.15470247e-09 1.5104697e-10 3.7915362e-10 ] [ 4.900102600000001e-10 2.2868983e-10 -3.7252591e-10 ] [ 2.8457642e-10 -3.2355661e-10 5.1193711e-10 ] [ 5.4595346e-10 9.411723e-10 4.5074676e-10 ] ] "source-value" [ [ -2.932833 4.4319421 2.3234701 ] [ 11.5470247 1.5104697 3.7915362 ] [ 4.9001026 2.2868983 -3.7252591 ] [ 2.8457642 -3.2355661 5.1193711 ] [ 5.4595346 9.411723 4.5074676 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -3.2043532416e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ -5e-07 0.0 -2e-07 ] [ 4e-07 -2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -3e-07 1e-07 ] [ 1e-07 5e-07 1e-07 ] ] } "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" 4.492470079667149e-31 "source-value" 2.8039793e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.338486879634981e-08 6.120313890367691e-09 9.141229925210746e-10 ] [ 2.555413919665288e-08 -3.401074094719997e-09 7.40618623920676e-09 ] [ 1.13402061220224e-09 -1.2960561038762e-09 -2.695309349182334e-08 ] [ -6.485366308628404e-09 -2.257980820945387e-08 1.141695422738261e-08 ] [ 3.182075135905438e-09 2.115662451768237e-08 7.21582987249523e-09 ] ] "source-value" [ [ -14.5956872 3.8199995 0.5705507 ] [ 15.9496393 -2.1227835 4.6225779 ] [ 0.7078 -0.8089346 -16.8227979 ] [ -4.0478473 -14.0932079 7.1259024 ] [ 1.9860951 13.2049265 4.5037668 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.250056219199372e-17 "source-value" 78.022373 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }