{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9948449 -1.9631247 -0.6638605 ] [ 3.7987265 -0.764931 -0.977207 ] [ -5.7935714 2.7280557 1.6410675 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.196093860902114e-09 -3.145272498055014e-09 -1.063621772572598e-09 ] [ 6.086230787113411e-09 -1.225554564725165e-09 -1.565658209082106e-09 ] [ -9.282324648015526e-09 4.370827062780179e-09 2.629279981654704e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2770516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.005694532107523e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9454489 2.8373765 1.7460085 ] [ 1.9549526 5.0038642 1.7150251 ] [ 3.2650273 3.0676283 1.2166064 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.454489000000001e-11 2.8373765e-10 1.7460085e-10 ] [ 1.9549526e-10 5.0038642e-10 1.7150251e-10 ] [ 3.2650273e-10 3.0676283e-10 1.2166064e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 0.0 ] [ -2e-07 -2e-07 0.0 ] [ 2e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 0.0 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }