{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2755092 0.131063 0.2880801 ] [ 1.2542171 0.9173855 0.4533445 ] [ -1.5297263 -1.0484484 -0.7414246 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.414143990553114e-10 2.099860744519104e-10 4.615552011377261e-10 ] [ 2.009477315027575e-09 1.469813600360918e-09 7.263379590682656e-10 ] [ -2.450891714082887e-09 -1.679799514595167e-09 -1.187893160205992e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2382334 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.790398466973696e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6144968 2.5063128 2.0264346 ] [ 1.6139608 2.5774466 4.1532192 ] [ 3.3871817 4.1209947 4.1345673 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.144968e-11 2.5063128e-10 2.0264346e-10 ] [ 1.6139608e-10 2.5774466e-10 4.1532192e-10 ] [ 3.3871817e-10 4.1209947e-10 4.1345673e-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" -4.6300003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418078234956987e-19 } }