{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0355567 0.2397782 -0.2452253 ] [ 0.9960932 -1.8973523 -1.0878668 ] [ 1.0394635 1.6575741 1.3330921 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.261321355052799e-09 3.841670262175066e-10 -3.928942424886663e-10 ] [ 1.595917237177859e-09 -3.039893496481108e-09 -1.74295475350451e-09 ] [ 1.665404117874941e-09 2.655726470263601e-09 2.135848995993176e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6199812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.799849246375529e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.3973136 1.3611479 0.9134066 ] [ 3.2556015 -1.4144988 -0.0376065 ] [ 3.352898 3.126829 3.0635021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3973136e-10 1.3611479e-10 9.134066e-11 ] [ 3.2556015e-10 -1.4144988e-10 -3.760650000000001e-12 ] [ 3.352898e-10 3.126829e-10 3.0635021e-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 } }