{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 47.6938471 -156.1536802 2.134926 ] [ -56.729619 185.4058368 0.9158454 ] [ 9.035772 -29.2521566 -3.0507714 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.641396677962988e-08 -2.501857756683199e-07 3.420528524338061e-09 ] [ -9.089086926869148e-08 2.970528970808203e-07 1.467346088147224e-09 ] [ 1.447690264927926e-08 -4.686712141250042e-08 -4.887874612485285e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 43.71184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.003408810015029e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9664351 2.4897222 1.2472501 ] [ 1.9916542 5.623362 1.8064435 ] [ 2.5444518 3.5699288 4.3677754 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9664351e-10 2.4897222e-10 1.2472501e-10 ] [ 1.9916542e-10 5.623362000000001e-10 1.8064435e-10 ] [ 2.5444518e-10 3.5699288e-10 4.3677754e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-06 1.1e-06 ] [ 4e-07 -1.3e-06 6e-07 ] [ -0.0 3e-07 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-15 1.76239428288e-15 ] [ 6.408706483200001e-16 -2.08282960704e-15 9.6130597248e-16 ] [ 0.0 4.8065298624e-16 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }