{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0536643e-10 1.0169343e-10 -2.663523e-11 ] [ 2.14189e-12 5.680794e-11 2.119773e-10 ] [ 1.1967233e-10 2.7610909e-10 1.5842024e-10 ] [ 2.5357976e-10 4.687516e-11 1.7289903e-10 ] [ 3.3935316e-10 2.561376200000001e-10 2.5003275e-10 ] ] "source-value" [ [ 1.0536643 1.0169343 -0.2663523 ] [ 0.0214189 0.5680794 2.119773 ] [ 1.1967233 2.7610909 1.5842024 ] [ 2.5357976 0.4687516 1.7289903 ] [ 3.3935316 2.5613762 2.5003275 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.8311218114016e-12 1.52318931339456e-11 2.001615274131648e-11 ] [ 1.056987960274176e-11 -2.18360651648832e-12 -2.3127419521248e-12 ] [ -7.315057797586559e-12 -4.893688270571521e-12 -1.538602252486656e-11 ] [ -5.0316356776224e-12 4.05623055087936e-12 5.05582854459648e-12 ] [ -4.054307938934401e-12 -1.22109891154272e-11 -7.3732168089216e-12 ] ] "source-value" [ [ 0.0036395 0.009507 0.0124931 ] [ 0.0065972 -0.0013629 -0.0014435 ] [ -0.0045657 -0.0030544 -0.0096032 ] [ -0.0031405 0.0025317 0.0031556 ] [ -0.0025305 -0.0076215 -0.004602 ] ] } "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" -2.483314641922693e-18 "source-value" -15.499631 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.602176420244895e-09 -2.859337483941349e-09 -8.829551137154066e-09 ] [ -6.034607054214615e-09 -2.59529044551508e-09 5.904007068929061e-09 ] [ -2.443079500879866e-09 9.65708417376868e-09 -1.469408089458194e-09 ] [ 8.101403840027932e-09 -6.136182328273079e-09 -4.798224178797773e-10 ] [ 3.978459135311445e-09 1.93372624417849e-09 4.874774415345314e-09 ] ] "source-value" [ [ -2.2483017 -1.7846581 -5.5109724 ] [ -3.7665055 -1.6198529 3.6849914 ] [ -1.5248503 6.0274779 -0.9171324 ] [ 5.0564986 -3.8299038 -0.2994816 ] [ 2.4831589 1.206937 3.0425949 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.175202939894562e-18 "source-value" -13.576549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }