{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.6442494 23.0174403 -42.830333 ] [ 1.5590454 -21.913493 46.0950076 ] [ -0.1884015 -8.7864957 -0.9294127 ] [ 6.8699687 0.5146811 -19.7757071 ] [ 4.4036368 7.1678672 17.4404451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.025832094314852e-08 3.687800502314995e-08 -6.862175875903913e-08 ] [ 2.497866111225184e-09 -3.510928645392256e-08 7.385234412077241e-08 ] [ -3.01852481110551e-10 -1.407751810528147e-08 -1.489083311282852e-09 ] [ 1.100690332745135e-08 8.246100323814172e-10 -3.16841758364479e-08 ] [ 7.055403985582531e-09 1.1484189343455e-08 2.794267362577979e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0156265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.44446261191712e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0734108 3.1321711 0.1249893 ] [ 0.5968703 1.7575544 2.4891385 ] [ 1.7668231 0.1822162 0.9976303 ] [ 2.7246798 2.2815736 0.1314407 ] [ 2.6874614 3.0629611 2.468773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.34108e-12 3.1321711e-10 1.249893e-11 ] [ 5.968703e-11 1.7575544e-10 2.4891385e-10 ] [ 1.7668231e-10 1.822162e-11 9.976303e-11 ] [ 2.7246798e-10 2.2815736e-10 1.314407e-11 ] [ 2.6874614e-10 3.0629611e-10 2.468773e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -7e-07 -1.7e-06 ] [ -3.1e-06 -2.5e-06 1.7e-06 ] [ -3.2e-06 -4.1e-06 -1.2e-06 ] [ 2.8e-06 2.1e-06 -2e-06 ] [ 5e-06 5.2e-06 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 -1.1215236438e-15 -2.7237002778e-15 ] [ -4.9667475654e-15 -4.005441585e-15 2.7237002778e-15 ] [ -5.1269652288e-15 -6.568924199399999e-15 -1.9226119608e-15 ] [ 4.486094575199999e-15 3.364570931399999e-15 -3.204353268e-15 ] [ 8.010883169999999e-15 8.331318496799998e-15 5.1269652288e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.892431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.905377506965725e-18 } }