{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9282303 3.2928368 -2.0842687 ] [ 4.5679269 -2.9876357 3.7705059 ] [ -2.6396965 -0.3052011 -1.6862373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.08936550617817e-09 5.275706137069886e-09 -3.339366582605209e-09 ] [ 7.318625684703419e-09 -4.786720070007443e-09 6.041016401568463e-09 ] [ -4.229260018307587e-09 -4.889860670624429e-10 -2.701649979180916e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6954427 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.12510513904603e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0906922 0.5877656 0.5989287 ] [ 2.975341 0.1689455 1.957236 ] [ 2.5614538 2.3492013 1.1525668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0906922e-10 5.877656000000001e-11 5.989287e-11 ] [ 2.975341e-10 1.689455e-11 1.957236e-10 ] [ 2.5614538e-10 2.3492013e-10 1.1525668e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -1e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }