{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8129745 -0.0177154 2.7781803 ] [ 1.5051469 0.802251 -4.6435775 ] [ 1.3078276 -0.7845356 1.8653972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.50688197880657e-09 -2.838319970812032e-11 4.45113552502713e-09 ] [ 2.411511174049596e-09 1.285347796213421e-09 -7.439831307372912e-09 ] [ 2.095370804756974e-09 -1.2569645965053e-09 2.988695782345782e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2275773 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.157985537508479e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1170636 0.9705592 0.0190073 ] [ 0.5573008 0.3411132 2.1018931 ] [ 2.1697772 0.3345304 0.5760161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.170636e-11 9.705592e-11 1.90073e-12 ] [ 5.573008000000001e-11 3.411132e-11 2.1018931e-10 ] [ 2.1697772e-10 3.345304e-11 5.760161000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -4e-07 8e-07 ] [ 2e-07 2e-07 -1e-06 ] [ -9e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -6.408706483200001e-16 1.28174129664e-15 ] [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-15 ] [ -1.44195895872e-15 3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }