{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.772332 -0.0407445 -1.2939467 ] [ 2.4010951 -0.6958921 -1.9206878 ] [ -0.2898766 0.3513941 0.3946762 ] [ -0.3769285 -0.5536943 0.0394271 ] [ -0.961958 0.9389368 2.7805313 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.237412273895705e-09 -6.52798853261856e-11 -2.073131151301311e-09 ] [ 3.846978433537438e-09 -1.114942053219416e-09 -3.077281089015787e-09 ] [ -4.644335114369932e-10 5.629954117070573e-10 6.32340980426185e-10 ] [ -6.039060304132128e-10 -8.871160625302214e-10 6.316917784594368e-11 ] [ -1.541226617791526e-09 1.504342589368766e-09 4.454902242262631e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.24494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.442508645349875e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3444117 3.2524941 2.3417174 ] [ 5.616459 2.4688718 2.0837415 ] [ 3.7618309 2.4845303 0.5825868 ] [ 3.6090612 1.1647963 2.6538908 ] [ 4.1990593 3.236899 3.8428594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3444117e-10 3.2524941e-10 2.3417174e-10 ] [ 5.616459000000001e-10 2.4688718e-10 2.0837415e-10 ] [ 3.7618309e-10 2.4845303e-10 5.825868e-11 ] [ 3.6090612e-10 1.1647963e-10 2.6538908e-10 ] [ 4.1990593e-10 3.236899e-10 3.8428594e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.17e-05 2.36e-05 -2.8e-06 ] [ -7.6e-06 3.1e-06 3.02e-05 ] [ -3e-05 -4.4e-06 -3.93e-05 ] [ 2.96e-05 -7.8e-06 1.14e-05 ] [ -3.7e-06 -1.45e-05 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.874546646336e-14 3.781136825088e-14 -4.48609453824e-15 ] [ -1.217654231808e-14 4.96674752448e-15 4.838573394816e-14 ] [ -4.8065298624e-14 -7.04957713152e-15 -6.296554119743999e-14 ] [ 4.742442797568e-14 -1.249697764224e-14 1.826481347712e-14 ] [ -5.928053496960001e-15 -2.32315610016e-14 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }