{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3117439 0.5363503 0.7360203 ] [ 34.6253332 37.6472304 -68.8572784 ] [ -34.3135893 -38.1835807 68.1212581 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.994687882570132e-10 8.593279112190662e-10 1.179234517094202e-09 ] [ 5.547589934045005e-08 6.031751238475103e-08 -1.103215216243968e-07 ] [ -5.497643055219303e-08 -6.11768402959701e-08 1.091422871073026e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 15.515828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.485909687395403e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2994622 0.4461139 0.3853185 ] [ 1.3969379 2.8266701 0.493107 ] [ 0.4691428 1.587786 2.3076403 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2994622e-10 4.461139e-11 3.853185e-11 ] [ 1.3969379e-10 2.8266701e-10 4.931070000000001e-11 ] [ 4.691428e-11 1.587786e-10 2.3076403e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -9.3e-06 -6.4e-06 ] [ 1.4e-06 7.3e-06 -2e-06 ] [ -3.8e-06 2.1e-06 8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 -1.490024257344e-14 -1.025393037312e-14 ] [ 2.24304726912e-15 1.169588933184e-14 -3.2043532416e-15 ] [ -6.08827115904e-15 3.36457090368e-15 1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }