{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0508428 0.0028175 14.219859 ] [ -6.6127336 8.1518152 -5.2745158 ] [ 24.5113398 34.6092522 -45.1070075 ] [ -19.6634839 -49.0925795 35.4296735 ] [ 6.8157205 6.3286945 0.7319909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.09234224949601e-09 4.514132629104e-12 2.278272564087247e-08 ] [ -1.059476717349862e-08 1.306064773052208e-08 -8.450705900800209e-09 ] [ 3.927149557204455e-08 5.545013473821096e-08 -7.226939285075026e-08 ] [ -3.15043741880572e-08 -7.865498312966536e-08 5.676459456427731e-08 ] [ 1.091998803900729e-08 1.013968636808555e-08 1.172778706618351e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.869874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.421110475224178e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1429099 1.4473185 3.0412826 ] [ 0.5350123 2.1496722 0.835601 ] [ 2.54076 1.1813976 -0.0403535 ] [ 1.0267157 -0.1542586 1.257451 ] [ 2.6569291 2.7829887 1.7434648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1429099e-10 1.4473185e-10 3.0412826e-10 ] [ 5.350123e-11 2.1496722e-10 8.356010000000001e-11 ] [ 2.54076e-10 1.1813976e-10 -4.035350000000001e-12 ] [ 1.0267157e-10 -1.542586e-11 1.257451e-10 ] [ 2.6569291e-10 2.7829887e-10 1.7434648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.02e-05 4e-06 -1.11e-05 ] [ 9.4e-06 -7e-07 2.5e-06 ] [ -1.61e-05 4.8e-06 -2.6e-06 ] [ 1.74e-05 7.5e-06 8.1e-06 ] [ -4e-07 -1.56e-05 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.634220153216e-14 6.4087064832e-15 -1.778416049088e-14 ] [ 1.506046023552e-14 -1.12152363456e-15 4.005441552e-15 ] [ -2.579504359488e-14 7.69044777984e-15 -4.16565921408e-15 ] [ 2.787787320192e-14 1.2016324656e-14 1.297763062848e-14 ] [ -6.408706483200001e-16 -2.499395528448e-14 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }