{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6018388 -0.0645355 -1.5332956 ] [ -0.0350824 1.4115126 -1.7235611 ] [ 0.6369212 -1.3469771 3.2568567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.64252054850327e-10 -1.033972693116384e-10 -2.456610363095509e-09 ] [ -5.620820108155392e-11 2.261492487684623e-09 -2.761449298940331e-09 ] [ 1.020460255931881e-09 -2.158095218372984e-09 5.218059662035839e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6505215 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.225748668422775e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8373843 3.2920471 0.8881299 ] [ 3.8993928 5.3938424 1.2983961 ] [ 3.8265559 3.7356345 3.0185037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8373843e-10 3.2920471e-10 8.881299000000001e-11 ] [ 3.8993928e-10 5.3938424e-10 1.2983961e-10 ] [ 3.8265559e-10 3.7356345e-10 3.0185037e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -5.3e-06 -6.5e-06 ] [ 2e-06 2.7e-06 2.3e-06 ] [ 2.7e-06 2.6e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 -8.491536090240001e-15 -1.04141480352e-14 ] [ 3.2043532416e-15 4.32587687616e-15 3.68500622784e-15 ] [ 4.32587687616e-15 4.16565921408e-15 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }