{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1176939 0.5971525 -0.7657257 ] [ -0.1729971 -1.5509038 -0.0373144 ] [ -0.9446969 0.9537513 0.8030401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.790743035790773e-09 9.56743774552272e-10 -1.226827814485714e-09 ] [ -2.771719090861996e-10 -2.484821809469879e-09 -5.978425929917951e-11 ] [ -1.513571286922236e-09 1.528078034917607e-09 1.286612073784894e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7578241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08272277804988e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6028912 1.1213411 2.8620011 ] [ 2.425277 0.8861188 1.4843308 ] [ 1.7790551 2.9748701 2.1871201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.028912e-11 1.1213411e-10 2.8620011e-10 ] [ 2.425277e-10 8.861188e-11 1.4843308e-10 ] [ 1.7790551e-10 2.9748701e-10 2.1871201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -5e-07 1.6e-06 ] [ 1.1e-06 1.8e-06 -6e-07 ] [ 1.1e-06 -1.3e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -8.010883104e-16 2.56348259328e-15 ] [ 1.76239428288e-15 2.88391791744e-15 -9.6130597248e-16 ] [ 1.76239428288e-15 -2.08282960704e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }