{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 273.2861059 347.4324742 -39.1583704 ] [ -315.7235858 -426.8951793 384.9636122 ] [ 42.4374799 79.4627051 -345.8052418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.378526132698295e-07 5.566481920560478e-07 -6.273862608039723e-08 ] [ -5.058449519714542e-07 -6.839614814417003e-07 6.167797044070773e-07 ] [ 6.799233870162464e-08 1.273132893856526e-07 -5.5404107832668e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 85.414587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.368492554941601e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.1931763 1.0265287 0.0925149 ] [ 0.4370485 -0.1533745 3.1122322 ] [ 2.4862736 2.4525893 2.8085496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1931763e-10 1.0265287e-10 9.25149e-12 ] [ 4.370485e-11 -1.533745e-11 3.1122322e-10 ] [ 2.4862736e-10 2.4525893e-10 2.8085496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }