{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5892862 -10.1233123 -3.0139092 ] [ -8.2460456 8.7940873 -0.3365977 ] [ 11.8353318 1.3292249 3.350507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.750670435000073e-09 -1.621933429211707e-08 -4.828814857454032e-09 ] [ -1.321162147437071e-08 1.40896810733342e-08 -5.392889655550522e-10 ] [ 1.896229190937078e-08 2.129653058565218e-09 5.368103983226745e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.252168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.68671396773139e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5648856 -2.4178407 0.2128053 ] [ -1.4169931 7.27971 1.6906462 ] [ 7.7870735 3.7429297 3.3568805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.648856e-11 -2.4178407e-10 2.128053e-11 ] [ -1.4169931e-10 7.27971e-10 1.6906462e-10 ] [ 7.787073500000001e-10 3.7429297e-10 3.3568805e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }