{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8708311 0.2016301 -1.4964309 ] [ 1.5587542 -1.7205261 -0.4503523 ] [ 1.3120769 1.518896 1.9467832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.599578470685547e-09 3.230470322695661e-10 -2.397546602622703e-09 ] [ 2.497399536813808e-09 -2.756586692896203e-09 -7.215439261835078e-10 ] [ 2.102178933871739e-09 2.433539660626637e-09 3.119090528806211e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.5779771 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.334727880177784e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.2703207 2.5739526 -0.2214702 ] [ 3.7934841 -0.1864049 0.5330704 ] [ 2.5092347 4.3568733 3.354303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2703207e-10 2.5739526e-10 -2.214702e-11 ] [ 3.7934841e-10 -1.864049e-11 5.330704000000001e-11 ] [ 2.5092347e-10 4.3568733e-10 3.354303e-10 ] ] } "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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }