{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3272329 -18.2401992 -5.5223199 ] [ -1.1703112 -0.2462499 6.5640557 ] [ 5.4975441 18.4864491 -1.0417358 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.932991385136585e-09 -2.922402071697486e-08 -8.847731836358595e-09 ] [ -1.875045243700393e-09 -3.945358326543379e-10 1.051677658016898e-08 ] [ 8.808036628836977e-09 2.96185565496292e-08 -1.669044743810385e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.15267583 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.446136453872353e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.2818716 0.6414392 0.6859896 ] [ 1.1999484 1.6792131 2.9592428 ] [ 1.9215429 3.0393913 0.9893236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2818716e-10 6.414392e-11 6.859896e-11 ] [ 1.1999484e-10 1.6792131e-10 2.9592428e-10 ] [ 1.9215429e-10 3.0393913e-10 9.893236e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 5e-07 8e-07 ] [ -1e-07 -6e-07 -5e-07 ] [ 1e-07 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 8.010883104e-16 1.28174129664e-15 ] [ -1.6021766208e-16 -9.6130597248e-16 -8.010883104e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }