{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1598746e-10 2.3769953e-10 1.5922915e-10 ] [ 1.9456734e-10 1.6975486e-10 3.7061273e-10 ] [ 1.3316711e-10 4.666490600000001e-10 1.2521274e-10 ] [ 3.5031222e-10 2.311821e-10 2.0500673e-10 ] [ 3.5969377e-10 4.6042688e-10 1.7029612e-10 ] ] "source-value" [ [ 1.1598746 2.3769953 1.5922915 ] [ 1.9456734 1.6975486 3.7061273 ] [ 1.3316711 4.6664906 1.2521274 ] [ 3.5031222 2.311821 2.0500673 ] [ 3.5969377 4.6042688 1.7029612 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.63766337082304e-12 4.36160541480384e-12 -5.686285044881281e-12 ] [ -2.66570146168704e-12 -4.64631220032e-13 5.39805347079936e-12 ] [ 1.21733379648384e-12 -3.2476120103616e-12 4.66345549016256e-12 ] [ 1.89793842499968e-12 -1.1063029566624e-12 -1.04814394532736e-12 ] [ -3.0873943482816e-12 4.5694077225216e-13 -3.32724018841536e-12 ] ] "source-value" [ [ 0.0016463 0.0027223 -0.0035491 ] [ -0.0016638 -0.00029 0.0033692 ] [ 0.0007598 -0.002027 0.0029107 ] [ 0.0011846 -0.0006905 -0.0006542 ] [ -0.001927 0.0002852 -0.0020767 ] ] } "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" -2.068775634157667e-18 "source-value" -12.912282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.656109169752147e-09 -7.009837543705988e-09 5.775716621242392e-09 ] [ -9.686407370500224e-11 2.178886984816429e-09 -2.208775749895116e-09 ] [ -8.57370852476759e-10 6.108548947223493e-09 -3.354819576112825e-09 ] [ 6.320584526008731e-09 -1.78411611285182e-09 -2.46438796928352e-10 ] [ 2.897597301428391e-10 5.065177245178848e-10 3.431734147623936e-11 ] ] "source-value" [ [ -3.5302657 -4.3751965 3.6049188 ] [ -0.0604578 1.3599543 -1.3786094 ] [ -0.5351288 3.8126564 -2.0939137 ] [ 3.9449986 -1.1135577 -0.153815 ] [ 0.1808538 0.3161435 0.0214192 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.613230517959886e-18 "source-value" -10.068993 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }