{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1556992e-10 -2.375554e-11 6.659679e-11 ] [ 6.162245e-11 1.119553e-11 3.0738989e-10 ] [ 7.918737000000001e-11 2.1372022e-10 1.6322353e-10 ] [ 3.012133e-10 6.586171e-11 -5.227431e-11 ] [ 2.6816304e-10 2.8191313e-10 3.571077e-11 ] ] "source-value" [ [ 1.1556992 -0.2375554 0.6659679 ] [ 0.6162245 0.1119553 3.0738989 ] [ 0.7918737 2.1372022 1.6322353 ] [ 3.012133 0.6586171 -0.5227431 ] [ 2.6816304 2.8191313 0.3571077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0599155571072e-13 1.42369414524288e-12 -2.7589481410176e-13 ] [ 6.4535674285824e-13 -4.5678055459008e-13 1.6486397428032e-13 ] [ -7.990054807929601e-13 -2.8230352058496e-13 4.32587687616e-15 ] [ 1.8809553528192e-13 9.9158711061312e-13 1.12376668182912e-12 ] [ 3.7154475836352e-13 -1.67603696301888e-12 -1.01706171888384e-12 ] ] "source-value" [ [ -0.0002534 0.0008886 -0.0001722 ] [ 0.0004028 -0.0002851 0.0001029 ] [ -0.0004987 -0.0001762 2.7e-06 ] [ 0.0001174 0.0006189 0.0007014 ] [ 0.0002319 -0.0010461 -0.0006348 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.78872621586051e-18 "source-value" -11.164351 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.068331850270319e-09 -8.855098035633917e-08 -8.485453779177988e-08 ] [ 3.711928082252289e-09 -3.417479838576938e-08 4.96747885402033e-08 ] [ -5.614857896252877e-08 1.293189217096239e-07 6.290525834077642e-08 ] [ 5.098903703917336e-08 -6.26609565270249e-08 -3.041092020724064e-08 ] [ -7.620717848949543e-09 5.606781355950956e-08 2.685411118040798e-09 ] ] "source-value" [ [ 5.6600076 -55.2691752 -52.9620372 ] [ 2.3168033 -21.3302316 31.0045646 ] [ -35.0451868 80.714523 39.2623744 ] [ 31.824854 -39.1098932 -18.9810036 ] [ -4.756478 34.994777 1.6761018 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.942585098861716e-18 "source-value" 30.84919 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }