{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.7243853 -2.0338888 -1.3820061 ] [ -2.0778194 1.7782741 1.8488897 ] [ -10.0983954 5.5971794 7.26729 ] [ 1.9377161 -7.2050823 -1.6129972 ] [ 1.5141134 1.8635176 -6.1211764 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.397800615851119e-08 -3.258649084666968e-09 -2.214217863222987e-09 ] [ -3.329033664924684e-09 2.849109188394161e-09 2.962247851777926e-09 ] [ -1.617941301747426e-08 8.967669977103371e-09 1.164348213457363e-08 ] [ 3.104563433167755e-09 -1.154381441199989e-08 -2.584306403255862e-09 ] [ 2.425877090719999e-09 2.985684331169326e-09 -9.80720571987271e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8751209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.101515797115346e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9768082 1.2169103 -0.3667139 ] [ 3.917922 4.7083663 3.9430151 ] [ 2.8600888 2.4888202 1.1998926 ] [ 3.4031177 2.625689 3.3560523 ] [ 3.4373593 4.5617912 1.7762635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9768082e-10 1.2169103e-10 -3.667139e-11 ] [ 3.917922e-10 4.7083663e-10 3.9430151e-10 ] [ 2.860088800000001e-10 2.4888202e-10 1.1998926e-10 ] [ 3.4031177e-10 2.625689e-10 3.3560523e-10 ] [ 3.4373593e-10 4.5617912e-10 1.7762635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1022409 0.1068828 0.1281396 ] [ 0.0189433 -0.0224118 -0.0289737 ] [ -0.1370569 -0.1677294 -0.2030517 ] [ 0.0072727 -0.0257123 0.1082669 ] [ 0.0086001 0.1089706 -0.004381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.638079796695507e-10 1.712451233256423e-10 2.053022713186637e-10 ] [ 3.035051238080064e-11 -3.590766199004543e-11 -4.642098475807297e-11 ] [ -2.195893608993235e-10 -2.687321233008115e-10 -3.253246865536954e-10 ] [ 1.165214991009216e-11 -4.119564592699584e-11 1.734626959864915e-10 ] [ 1.377887915654208e-11 1.745901476745485e-10 -7.019135775724801e-12 ] ] } "relaxed-potential-energy" { "source-value" -10.165626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.628712831299662e-18 } }