{ "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" [ [ -1.1294699 -6.0211783 -3.6079647 ] [ -1.0709086 -0.4246557 5.6638541 ] [ 2.2003785 6.445834 -2.0558894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.809610267677314e-09 -9.646991101928288e-09 -5.780596691011686e-09 ] [ -1.715784721933659e-09 -6.803734344294586e-10 9.074494622642226e-09 ] [ 3.525394989610972e-09 1.032736453635775e-08 -3.29389793163054e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.415759 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.149441542008719e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9231582 -1.5761983 -0.984824 ] [ 0.6783674 1.463938 5.703272 ] [ 2.8018374 5.4723039 -0.083892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.231582e-11 -1.5761983e-10 -9.848240000000001e-11 ] [ 6.783674e-11 1.463938e-10 5.703272000000001e-10 ] [ 2.8018374e-10 5.472303900000001e-10 -8.3892e-12 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }