{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0537092 1.3354784 0.3540453 ] [ 2.871241 1.3532387 3.4032154 ] [ -2.0482009 0.9466718 -4.9547906 ] [ -1.219668 -1.8714013 1.6848268 ] [ -0.6570812 -1.7639876 -0.4872969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.688228245361871e-09 2.139672270063391e-09 5.672431023641223e-10 ] [ 4.600235202882413e-09 2.168127407501785e-09 5.45255214942652e-09 ] [ -3.281579596681519e-09 1.516735425530654e-09 -7.938449660279605e-09 ] [ -1.954123554737894e-09 -2.998315410994727e-09 2.699390109057278e-09 ] [ -1.052760136607209e-09 -2.826219692101102e-09 -7.807357005683155e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.339701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.977038044986238e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8496558 3.1853927 2.2343921 ] [ 5.8781813 2.5767984 2.5722498 ] [ 4.5356652 2.7397245 0.6091436 ] [ 3.960426 1.4212841 3.3905861 ] [ 4.5956647 4.4822673 3.2102144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8496558e-10 3.1853927e-10 2.2343921e-10 ] [ 5.8781813e-10 2.5767984e-10 2.5722498e-10 ] [ 4.535665200000001e-10 2.7397245e-10 6.091436000000001e-11 ] [ 3.960426e-10 1.4212841e-10 3.3905861e-10 ] [ 4.5956647e-10 4.4822673e-10 3.2102144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -1.38e-05 -1.37e-05 ] [ 6.7e-06 -1.61e-05 -1.36e-05 ] [ 3.8e-06 5.7e-06 -2.43e-05 ] [ 1.1e-06 2.6e-05 2.37e-05 ] [ -4.4e-06 -1.8e-06 2.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153567166976e-14 -2.211003736704e-14 -2.194981970496e-14 ] [ 1.073458335936e-14 -2.579504359488e-14 -2.178960204288e-14 ] [ 6.08827115904e-15 9.13240673856e-15 -3.893289188544e-14 ] [ 1.76239428288e-15 4.16565921408e-14 3.797158591296e-14 ] [ -7.04957713152e-15 -2.88391791744e-15 4.48609453824e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }