{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4655773 0.1786815 1.0925712 ] [ -0.2146408 -1.1853249 0.0512427 ] [ 1.6802181 1.0066434 -1.1438139 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.348113686035188e-09 2.862793218694752e-10 1.750492033199401e-09 ] [ -3.438924716298086e-10 -1.899099842832098e-09 8.209985592666816e-11 ] [ 2.692006157664997e-09 1.612820520962623e-09 -1.832591889126069e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.328758 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.333258243900967e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5835721 2.1394329 1.8582924 ] [ 1.8371323 0.2713974 0.7697843 ] [ 2.5788064 2.6346793 0.4371717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.835721000000001e-11 2.1394329e-10 1.8582924e-10 ] [ 1.8371323e-10 2.713974e-11 7.697843e-11 ] [ 2.5788064e-10 2.6346793e-10 4.371717e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.8e-06 0.0 ] [ -1.5e-06 -0.0 1.1e-06 ] [ 1.7e-06 1.8e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -2.88391791744e-15 0.0 ] [ -2.4032649312e-15 0.0 1.76239428288e-15 ] [ 2.72370025536e-15 2.88391791744e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }