{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0331423e-10 -1.007646e-11 4.427959e-11 ] [ -3.650238e-11 1.5426167e-10 1.4081616e-10 ] [ 1.0120761e-10 3.1197715e-10 2.5037743e-10 ] [ 3.2673352e-10 4.149301e-11 1.0141499e-10 ] [ 3.2536058e-10 2.3996786e-10 2.2980592e-10 ] ] "source-value" [ [ 1.0331423 -0.1007646 0.4427959 ] [ -0.3650238 1.5426167 1.4081616 ] [ 1.0120761 3.1197715 2.5037743 ] [ 3.2673352 0.4149301 1.0141499 ] [ 3.2536058 2.3996786 2.2980592 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.934622421105281e-12 2.43386650465728e-12 3.671547944225281e-12 ] [ 2.92140885036672e-12 -3.65504552503104e-12 -5.867170785369601e-12 ] [ 1.20788095442112e-12 3.3501513140928e-13 3.74092219190592e-12 ] [ 3.05150559197568e-12 5.62267863303552e-12 3.5039602696896e-12 ] [ -1.24617297565824e-12 -4.736354526408959e-12 -5.0492596204512e-12 ] ] "source-value" [ [ -0.0037041 0.0015191 0.0022916 ] [ 0.0018234 -0.0022813 -0.003662 ] [ 0.0007539 0.0002091 0.0023349 ] [ 0.0019046 0.0035094 0.002187 ] [ -0.0007778 -0.0029562 -0.0031515 ] ] } "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" -1.13689696784603e-18 "source-value" -7.0959528 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.245561064069314e-20 "source-value" 0.20257199 } "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 }