{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.960497 -3.0499586 -6.581083 ] [ -9.0693625 -3.279933 5.2711508 ] [ -2.5320764 11.1469351 -1.3439951 ] [ 9.9746083 -7.1835904 -2.3621036 ] [ 4.5873276 2.366547 5.0160308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.743239079348538e-09 -4.886572363327899e-09 -1.054405732214432e-08 ] [ -1.453072056306024e-08 -5.255031970390407e-09 8.445314576471216e-09 ] [ -4.056833610159429e-09 1.785935881079491e-08 -2.153317527689758e-09 ] [ 1.598108421989763e-08 -1.150938059228332e-08 -3.784507163827515e-09 ] [ 7.349709032670574e-09 3.791626275424378e-09 8.036567276972722e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.20257199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.245561064069314e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.0317723 -0.1091888 0.4560138 ] [ -0.3633254 1.5546114 1.389022 ] [ 1.010423 3.1087637 2.5214829 ] [ 3.2677278 0.4166259 1.0119401 ] [ 3.2545379 2.4054201 2.2884821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0317723e-10 -1.091888e-11 4.560138e-11 ] [ -3.633254e-11 1.5546114e-10 1.389022e-10 ] [ 1.010423e-10 3.1087637e-10 2.5214829e-10 ] [ 3.2677278e-10 4.166259e-11 1.0119401e-10 ] [ 3.2545379e-10 2.4054201e-10 2.2884821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 1.7e-05 1.33e-05 ] [ 9.4e-06 6.5e-06 2.1e-06 ] [ -2.7e-06 -1.01e-05 -4e-06 ] [ 1.02e-05 -1.7e-06 -4e-07 ] [ -2.04e-05 -1.18e-05 -1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.44740051072e-15 2.72370025536e-14 2.130894905664e-14 ] [ 1.506046023552e-14 1.04141480352e-14 3.36457090368e-15 ] [ -4.32587687616e-15 -1.618198387008e-14 -6.4087064832e-15 ] [ 1.634220153216e-14 -2.72370025536e-15 -6.408706483200001e-16 ] [ -3.268440306432e-14 -1.890568412544e-14 -1.76239428288e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }