{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9700127 -5.6297121 2.898144 ] [ -5.1790162 4.8326492 0.383837 ] [ 6.1490289 0.7970628 -3.281981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.554131669819084e-09 -9.019793108454872e-09 4.643338560511796e-09 ] [ -8.297698674384457e-09 7.742757564767822e-09 6.149746675980096e-10 ] [ 9.851830344203541e-09 1.277035383469386e-09 -5.258313228109805e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.678027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.290672249271162e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8896036 2.418582 3.7076461 ] [ 2.0845603 4.7681651 3.0760288 ] [ 4.3963861 3.9597889 2.321333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8896036e-10 2.418582e-10 3.7076461e-10 ] [ 2.0845603e-10 4.7681651e-10 3.0760288e-10 ] [ 4.3963861e-10 3.9597889e-10 2.321333e-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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }