{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1106398e-10 2.8319539e-10 1.0473203e-10 ] [ 2.7873125e-10 7.259865e-11 1.9817393e-10 ] [ 1.2936533e-10 2.2041328e-10 3.3106948e-10 ] [ 3.0090464e-10 3.969957e-10 2.9615827e-10 ] [ 3.6881029e-10 1.8643719e-10 3.8937236e-10 ] ] "source-value" [ [ 2.1106398 2.8319539 1.0473203 ] [ 2.7873125 0.7259865 1.9817393 ] [ 1.2936533 2.2041328 3.3106948 ] [ 3.0090464 3.969957 2.9615827 ] [ 3.6881029 1.8643719 3.8937236 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.48473415024e-13 5.638059528595199e-13 1.25899038862464e-12 ] [ 6.7195287476352e-13 -2.80813496327616e-12 -7.76799312828672e-12 ] [ 3.3389360777472e-13 -7.1713425547008e-13 4.815822486800639e-12 ] [ 4.5838273121088e-13 3.98557456190208e-12 -5.33348575298112e-12 ] [ -1.81254241111104e-12 -1.02411129601536e-12 7.02650578818048e-12 ] ] "source-value" [ [ 0.0002175 0.0003519 0.0007858 ] [ 0.0004194 -0.0017527 -0.0048484 ] [ 0.0002084 -0.0004476 0.0030058 ] [ 0.0002861 0.0024876 -0.0033289 ] [ -0.0011313 -0.0006392 0.0043856 ] ] } "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" -2.242902272135818e-18 "source-value" -13.999095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.678661147937367e-09 3.104229379342318e-09 2.365674342887466e-09 ] [ 1.20952622959302e-09 -3.323235708169333e-09 2.618751438208779e-09 ] [ -2.445489815388198e-09 -2.848173036594628e-09 -5.034571025409367e-09 ] [ 2.784821050396251e-09 4.298039858461911e-09 -3.953136894037363e-10 ] [ 1.129803683336294e-09 -1.23086065325793e-09 4.45459093934521e-10 ] ] "source-value" [ [ -1.6718888 1.9375076 1.4765378 ] [ 0.7549269 -2.0742006 1.6344961 ] [ -1.5263547 -1.7776898 -3.1423321 ] [ 1.7381486 2.6826255 -0.2467354 ] [ 0.705168 -0.7682428 0.2780337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.985617220137636e-18 "source-value" -12.393248 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }