{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0220737 -1.8335853 1.4997321 ] [ 1.0957231 -1.7899656 -1.5165114 ] [ -2.1177968 3.623551 0.0167794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.637542586874553e-09 -2.937727499902554e-09 2.402835708083287e-09 ] [ 1.755541933690501e-09 -2.867841036356245e-09 -2.429719110256677e-09 ] [ -3.393084520565053e-09 5.805568696476461e-09 2.688356239105152e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7081665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.145490913933764e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1847406 4.3302981 1.0018818 ] [ 2.1779381 4.2129233 3.2954757 ] [ 3.1859022 2.5571235 2.0639192 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1847406e-10 4.3302981e-10 1.0018818e-10 ] [ 2.1779381e-10 4.2129233e-10 3.2954757e-10 ] [ 3.1859022e-10 2.5571235e-10 2.0639192e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -1e-07 -0.0 ] [ -0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }