{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4988 2.6167175 -3.5795887 ] [ -1.1809037 -0.3323677 3.3289912 ] [ 2.6797036 -2.2843498 0.2505975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.40134231925504e-09 4.192443601738224e-09 -5.735133327219865e-09 ] [ -1.892016299556217e-09 -5.325117584490681e-10 5.333631871488936e-09 ] [ 4.293358458593594e-09 -3.659931843289156e-09 4.015014557309279e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.165429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.673752959402323e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9068928 2.3287854 0.4643202 ] [ 0.6932658 1.5783205 2.8397206 ] [ 2.5136724 0.6549018 1.3958427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.068928000000001e-11 2.3287854e-10 4.643202e-11 ] [ 6.932658000000001e-11 1.5783205e-10 2.8397206e-10 ] [ 2.5136724e-10 6.549018e-11 1.3958427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 5e-06 -6.9e-06 ] [ -8e-07 -1.4e-06 5.3e-06 ] [ 3.6e-06 -3.6e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 8.010883104e-15 -1.105501868352e-14 ] [ -1.28174129664e-15 -2.24304726912e-15 8.491536090240001e-15 ] [ 5.76783583488e-15 -5.76783583488e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }