{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9082324 0.3494235 1.2983624 ] [ 0.5330343 -7.3462514 3.4353285 ] [ -2.4412667 6.9968279 -4.7336909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.057325338333074e-09 5.598381624581088e-10 2.080205882605778e-09 ] [ 8.540150935444934e-10 -1.176999224359927e-08 5.504003007467932e-09 ] [ -3.911340431877568e-09 1.121015408114116e-08 -7.584208890073711e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6282128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.415214344247306e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4884597 0.8887569 1.3758054 ] [ 2.2069921 0.3605646 2.8930168 ] [ 2.105254 2.5049427 1.9309548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.884597e-11 8.887569e-11 1.3758054e-10 ] [ 2.2069921e-10 3.605646e-11 2.8930168e-10 ] [ 2.105254e-10 2.5049427e-10 1.9309548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 1e-07 1e-07 0.0 ] [ -1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }