{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1697743 5.815475 5.1863346 ] [ 2.6726051 -2.2458672 -5.8437956 ] [ -2.8423794 -3.5696078 0.657461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.720084142726855e-10 9.31741808384688e-09 8.309424043766121e-09 ] [ 4.281985407850847e-09 -3.598275921261558e-09 -9.362792687053908e-09 ] [ -4.553993822123531e-09 -5.719142162585322e-09 1.053368643287789e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1269359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.612080214520208e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5931638 0.1756092 0.4062624 ] [ 0.0530376 1.4918236 2.3916308 ] [ 1.7236393 2.3036373 0.8054716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.931638e-11 1.756092e-11 4.062624000000001e-11 ] [ 5.30376e-12 1.4918236e-10 2.391630800000001e-10 ] [ 1.7236393e-10 2.3036373e-10 8.054716e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 2.1e-06 3e-07 ] [ 6.8e-06 3.3e-06 -6.4e-06 ] [ -7.9e-06 -5.4e-06 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 3.36457090368e-15 4.8065298624e-16 ] [ 1.089480102144e-14 5.28718284864e-15 -1.025393037312e-14 ] [ -1.265719530432e-14 -8.65175375232e-15 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }