{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9396015 -0.1762731 -0.4238514 ] [ 1.2111733 2.4411879 -1.854983 ] [ 1.7284283 -2.2649148 2.2788344 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.709760797768611e-09 -2.824206396959405e-10 -6.790848037733492e-10 ] [ 1.940513544997185e-09 3.911214180359849e-09 -2.972010394581447e-09 ] [ 2.769247412989089e-09 -3.628793540663908e-09 3.651095198354796e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9063668 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.656512938429309e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5683255 1.3200376 2.1782006 ] [ 3.8513621 2.9335532 1.0465041 ] [ 3.9699994 0.0303482 3.5574612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5683255e-10 1.3200376e-10 2.1782006e-10 ] [ 3.8513621e-10 2.9335532e-10 1.0465041e-10 ] [ 3.9699994e-10 3.03482e-12 3.5574612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 5.7e-06 -4.9e-06 ] [ -3e-06 2e-06 -2.3e-06 ] [ 2.7e-06 -7.7e-06 7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 9.13240673856e-15 -7.850665441919999e-15 ] [ -4.8065298624e-15 3.2043532416e-15 -3.68500622784e-15 ] [ 4.32587687616e-15 -1.233675998016e-14 1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }