{ "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" [ [ -1.862912 -7.2386325 -0.2555811 ] [ 7.5517538 3.6542229 -1.4432276 ] [ -5.6888418 3.5844096 1.6988087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.98471405300777e-09 -1.159756775806305e-08 -4.094860631383469e-10 ] [ 1.209924338439756e-08 5.854710497571977e-09 -2.312305519213294e-09 ] [ -9.11452933138979e-09 5.742857260491079e-09 2.721791582351641e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9900402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.392749124492157e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.96019 2.8459644 1.7433317 ] [ 1.9545695 4.9866719 1.713457 ] [ 3.2506691 3.0762327 1.2208513 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.6019e-11 2.8459644e-10 1.7433317e-10 ] [ 1.9545695e-10 4.9866719e-10 1.713457e-10 ] [ 3.2506691e-10 3.0762327e-10 1.2208513e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.19e-05 1e-06 2.9e-06 ] [ 9e-07 -5.2e-06 -7e-07 ] [ 1.1e-05 4.2e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.906590178752e-14 1.6021766208e-15 4.646312200320001e-15 ] [ 1.44195895872e-15 -8.33131842816e-15 -1.12152363456e-15 ] [ 1.76239428288e-14 6.72914180736e-15 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }