{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7538209 -3.377713 -2.6924912 ] [ -2.7057257 1.4138039 4.1091969 ] [ 4.4595465 1.9639091 -1.4167057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.809930843050415e-09 -5.41169280037223e-09 -4.313846452349737e-09 ] [ -4.335050458837715e-09 2.265163554975862e-09 6.583659203443835e-09 ] [ 7.144981141670468e-09 3.146529245396369e-09 -2.269812751094099e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.533825 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.687704814259856e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9293266 -1.5376763 -1.1064503 ] [ -1.4129727 2.8426176 4.7763585 ] [ 4.4093151 3.3128515 0.3151544 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.293266e-11 -1.5376763e-10 -1.1064503e-10 ] [ -1.4129727e-10 2.8426176e-10 4.7763585e-10 ] [ 4.4093151e-10 3.3128515e-10 3.151544e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }