{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.954902 1.330666 -0.5704695 ] [ 0.3339623 0.1362239 -0.7206224 ] [ 0.6209397 -1.4668899 1.2910919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.529921659555162e-09 2.131961955293453e-09 -9.139928957794656e-10 ] [ 5.350665892885958e-10 2.182547477741971e-10 -1.154564361704786e-09 ] [ 9.948550702665658e-10 -2.35021670306765e-09 2.068557257484252e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4823094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.977098086272076e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8166953 0.2499322 3.0416218 ] [ 2.6606757 2.4409575 -0.070165 ] [ 1.708713 2.0296643 2.0191319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8166953e-10 2.499322e-11 3.0416218e-10 ] [ 2.6606757e-10 2.4409575e-10 -7.016500000000001e-12 ] [ 1.708713e-10 2.0296643e-10 2.0191319e-10 ] ] } "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" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }