{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2612563 -3.4768268 -3.0839032 ] [ 0.5732791 -1.1160817 4.0599863 ] [ -0.8345354 4.5929085 -0.9760831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.185787358967111e-10 -5.570490613530877e-09 -4.940957607850307e-09 ] [ 9.184943712132654e-10 -1.788160006642719e-09 6.504815130628295e-09 ] [ -1.337073107109976e-09 7.358650620173597e-09 -1.563857522777988e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.7603625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.563782460803304e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.7964715 -0.5603737 -0.6331488 ] [ 4.1667546 1.40288 6.4511281 ] [ 2.8504499 6.4697107 1.2918066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.7964715e-10 -5.603737e-11 -6.331488e-11 ] [ 4.1667546e-10 1.40288e-10 6.451128100000001e-10 ] [ 2.8504499e-10 6.4697107e-10 1.2918066e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }