{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2712063e-10 -1.050347e-11 1.1049894e-10 ] [ 8.906792000000001e-11 2.5082799e-10 1.3850178e-10 ] [ 4.283284e-11 1.5741288e-10 3.3231194e-10 ] [ 2.9779777e-10 1.019352e-10 1.9124381e-10 ] [ 1.9543638e-10 3.011491e-10 -4.729978e-11 ] ] "source-value" [ [ 1.2712063 -0.1050347 1.1049894 ] [ 0.8906792 2.5082799 1.3850178 ] [ 0.4283284 1.5741288 3.3231194 ] [ 2.9779777 1.019352 1.9124381 ] [ 1.9543638 3.011491 -0.4729978 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.7350669366016e-12 5.754537768927361e-12 4.13249415802944e-12 ] [ -2.002528514805504e-11 -8.460566016159936e-11 1.537003280219097e-10 ] [ -2.129741338497024e-11 3.230901308206656e-11 -2.977260727367808e-11 ] [ -8.7350669366016e-12 -5.754537768927361e-12 -4.13249415802944e-12 ] [ 4.132269853302528e-11 5.229664707953281e-11 -1.239277207482317e-10 ] ] "source-value" [ [ 0.005452 0.0035917 0.0025793 ] [ -0.0124988 -0.0528067 0.0959322 ] [ -0.0132928 0.0201657 -0.0185826 ] [ -0.005452 -0.0035917 -0.0025793 ] [ 0.0257916 0.032641 -0.0773496 ] ] } "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" -1.367503584125921e-18 "source-value" -8.5352861 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.734298313102546e-09 -2.533820055540171e-08 -2.099774355155711e-08 ] [ -3.750823467183036e-08 1.741508853191302e-08 -8.534275112905811e-09 ] [ -1.308658440653024e-08 7.800328577283029e-09 4.360876216158415e-08 ] [ 3.710973809835174e-08 -9.070173231860603e-09 5.574837639138433e-09 ] [ 1.721937913289374e-08 9.19295667806626e-09 -1.965158113625967e-08 ] ] "source-value" [ [ -2.3307657 -15.814861 -13.1057608 ] [ -23.4107989 10.8696434 -5.3266756 ] [ -8.1680036 4.8685822 27.2184487 ] [ 23.1620769 -5.6611569 3.47954 ] [ 10.7474912 5.7377923 -12.2655523 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.686982592244534e-20 "source-value" 0.47978372 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }