{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2298957 -0.3883009 -7.5126992 ] [ -0.749288 -1.4350471 7.5329524 ] [ -1.4806077 1.823348 -0.0202532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.572686786797074e-09 -6.221266289411705e-10 -1.203667111651049e-08 ] [ -1.200491725736592e-09 -2.299198932309461e-09 1.206912032031422e-08 ] [ -2.372195061060482e-09 2.921325561250632e-09 -3.24492038037288e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3374749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.015375420334149e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7694256 2.563851 0.259034 ] [ 0.5873171 2.0288796 2.6855463 ] [ 2.0281901 0.0801132 3.2630533 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.694256000000001e-11 2.563851e-10 2.59034e-11 ] [ 5.873171e-11 2.0288796e-10 2.6855463e-10 ] [ 2.0281901e-10 8.01132e-12 3.2630533e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 2e-07 ] [ 2e-07 -3e-07 1e-07 ] [ -3e-07 5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -3.204353268e-16 3.204353268e-16 ] [ 3.204353268e-16 -4.806529901999999e-16 1.602176634e-16 ] [ -4.806529901999999e-16 8.010883169999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }