{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097112e-10 1.836767e-11 8.817831e-11 ] [ 3.51539e-12 2.5784274e-10 1.1566374e-10 ] [ 9.927948e-11 1.5068635e-10 3.1616266e-10 ] [ 3.1751823e-10 1.3258715e-10 2.0250591e-10 ] [ 2.2223124e-10 2.4133778e-10 2.74607e-12 ] ] "source-value" [ [ 1.097112 0.1836767 0.8817831 ] [ 0.0351539 2.5784274 1.1566374 ] [ 0.9927948 1.5068635 3.1616266 ] [ 3.1751823 1.3258715 2.0250591 ] [ 2.2223124 2.4133778 0.0274607 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.21829217820096e-12 1.55202849256896e-12 -3.02763316032576e-12 ] [ 1.016516978832768e-11 -2.23840095691968e-12 6.0289906240704e-13 ] [ 7.1809556144256e-13 -8.1855203556672e-13 -3.46935325468032e-12 ] [ 8.858434536403202e-13 3.23591612102976e-12 6.711197429207041e-12 ] [ -8.55065640754752e-12 -1.73083140345024e-12 -8.171100766080001e-13 ] ] "source-value" [ [ -0.0020087 0.0009687 -0.0018897 ] [ 0.0063446 -0.0013971 0.0003763 ] [ 0.0004482 -0.0005109 -0.0021654 ] [ 0.0005529 0.0020197 0.0041888 ] [ -0.0053369 -0.0010803 -0.00051 ] ] } "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" -1.906751037284729e-18 "source-value" -11.901004 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.291443016105985e-09 -2.446294043964774e-08 -1.017961164816991e-08 ] [ -2.706062710051689e-08 1.787977070116157e-08 -6.267383930879743e-09 ] [ -7.005973414131943e-09 -1.331771664889411e-09 3.011063625952875e-08 ] [ 2.452875865631852e-08 -2.320297176197845e-09 5.07754492716779e-09 ] [ 1.58292848744363e-08 1.02352387397911e-08 -1.874118560764688e-08 ] ] "source-value" [ [ -3.9268099 -15.2685666 -6.3536139 ] [ -16.8899151 11.1596752 -3.9117934 ] [ -4.3727847 -0.8312265 18.7935811 ] [ 15.3096471 -1.4482156 3.1691543 ] [ 9.8798626 6.3883336 -11.6973281 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.684028679377486e-20 "source-value" 0.41718426 } "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 }