{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2471344 -0.826323 0.6578621 ] [ 0.340009 0.7699486 -0.7653003 ] [ -0.0928746 0.0563744 0.1074382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.959529578754355e-10 -1.323915391829318e-09 1.054011276330392e-09 ] [ 5.447544706615873e-10 1.233593646137691e-09 -1.226146248551226e-09 ] [ -1.488015127861517e-10 9.032174569162752e-11 1.721349722208345e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7219878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.076981169846283e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3482267 2.4792878 1.9196177 ] [ 3.0314126 4.1061169 0.3514995 ] [ 3.7888637 1.8796123 0.1483852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3482267e-10 2.4792878e-10 1.9196177e-10 ] [ 3.0314126e-10 4.1061169e-10 3.514995000000001e-11 ] [ 3.7888637e-10 1.8796123e-10 1.483852e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ -1e-07 0.0 1e-07 ] [ 1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }