{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.054100999999999e-11 2.4129704e-10 3.790128e-11 ] [ 4.997404e-11 1.6767688e-10 2.6438693e-10 ] [ 1.8877808e-10 4.187209e-11 1.334855e-11 ] [ 2.78804e-10 1.1695847e-10 2.2089937e-10 ] [ 2.7041489e-10 3.2810588e-10 1.1047036e-10 ] ] "source-value" [ [ 0.6054101 2.4129704 0.3790128 ] [ 0.4997404 1.6767688 2.6438693 ] [ 1.8877808 0.4187209 0.1334855 ] [ 2.78804 1.1695847 2.2089937 ] [ 2.7041489 3.2810588 1.1047036 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.00575613881344e-12 9.4832834185152e-13 5.82247005764928e-12 ] [ 3.3613665504384e-13 -5.999190138923521e-12 -4.6391024055264e-12 ] [ -4.44860360531328e-12 -2.771765553984e-12 3.95305037649984e-12 ] [ -4.20763624154496e-12 7.525263370235521e-12 -4.73939866198848e-12 ] [ 3.1418683533888e-13 2.9752419848256e-13 -3.9717958429632e-13 ] ] "source-value" [ [ 0.0049968 0.0005919 0.0036341 ] [ 0.0002098 -0.0037444 -0.0028955 ] [ -0.0027766 -0.00173 0.0024673 ] [ -0.0026262 0.0046969 -0.0029581 ] [ 0.0001961 0.0001857 -0.0002479 ] ] } "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" -2.259562185291882e-18 "source-value" -14.103078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.442728463982249e-09 1.719110520163116e-09 -3.39604438165432e-09 ] [ -3.077856430640316e-09 4.667076409325568e-11 6.854006320778414e-09 ] [ -2.552507843645182e-09 -9.398390167650168e-09 -1.207360935955307e-08 ] [ 4.583401773998316e-09 -3.591976643441558e-09 9.299691121061363e-09 ] [ 3.489690964269431e-09 1.122458568705302e-08 -6.840437006323872e-10 ] ] "source-value" [ [ -1.5246312 1.0729844 -2.1196442 ] [ -1.9210469 0.0291296 4.2779343 ] [ -1.5931501 -5.8660138 -7.5357543 ] [ 2.8607344 -2.2419355 5.8044107 ] [ 2.1780938 7.0058354 -0.4269465 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.720235087933255e-18 "source-value" -10.736863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }