{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.4030591 -25.743938 3.1971616 ] [ -8.26174 6.3744636 -17.5575314 ] [ -14.5373605 18.3358935 7.0061625 ] [ 25.8174462 12.1777673 -8.8409253 ] [ 15.3847134 -11.1441864 16.1951326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.948495104122069e-08 -4.124633559092471e-08 5.12241756843952e-09 ] [ -1.323676667512819e-08 1.02130165500606e-08 -2.813026632804189e-08 ] [ -2.32914191212414e-08 2.937733988717868e-08 1.122510975902568e-08 ] [ 4.13641087104018e-08 1.951093406160274e-08 -1.416472382189923e-08 ] [ 2.464902812718848e-08 -1.785495490791732e-08 2.594746282247592e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.8423869 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.416706556324819e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1229577 -0.4749178 0.9519964 ] [ 0.6208421 1.9494662 0.2813877 ] [ 0.4265284 2.852029 2.503458 ] [ 3.0641583 1.1864029 0.4469604 ] [ 2.0224271 1.0738342 2.7882419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1229577e-10 -4.749178e-11 9.519964e-11 ] [ 6.208421e-11 1.9494662e-10 2.813877e-11 ] [ 4.265284e-11 2.852029e-10 2.503458e-10 ] [ 3.0641583e-10 1.1864029e-10 4.469604e-11 ] [ 2.0224271e-10 1.0738342e-10 2.7882419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 -2.9e-06 2.8e-06 ] [ 2.6e-06 1.1e-06 2e-07 ] [ -7.9e-06 4e-06 2.5e-06 ] [ 5.1e-06 5e-07 -1.9e-06 ] [ 4.3e-06 -2.8e-06 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 -4.646312200320001e-15 4.48609453824e-15 ] [ 4.16565921408e-15 1.76239428288e-15 3.2043532416e-16 ] [ -1.265719530432e-14 6.4087064832e-15 4.005441552e-15 ] [ 8.17110076608e-15 8.010883104e-16 -3.04413557952e-15 ] [ 6.889359469440001e-15 -4.48609453824e-15 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }