{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0914635 -5.2281294 -4.6634646 ] [ -0.7527499 -0.4444519 1.9034016 ] [ 0.1447146 0.5517064 0.1079192 ] [ 0.6555415 7.6700715 0.8802754 ] [ 7.0439573 -2.5491966 1.7718683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.136177712056386e-08 -8.376386764208438e-09 -7.471694015606156e-09 ] [ -1.206038301025836e-09 -7.120904491169046e-10 3.049585568638214e-09 ] [ 2.318583507186564e-10 8.839311029082575e-10 1.729056205999728e-10 ] [ 1.050293273917311e-09 1.228880933840933e-08 1.410356677365004e-09 ] [ 1.128566379695373e-08 -4.084263227992244e-09 2.838845988785302e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.292605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.770580767199157e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4903888 2.2311464 1.4982752 ] [ 1.4298108 2.7555094 3.7731849 ] [ 0.5801923 4.2840429 0.8508475 ] [ 2.4171042 4.2707994 2.2956918 ] [ 3.4826005 2.2375399 2.7124184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4903888e-10 2.2311464e-10 1.4982752e-10 ] [ 1.4298108e-10 2.7555094e-10 3.7731849e-10 ] [ 5.801923e-11 4.2840429e-10 8.508475000000001e-11 ] [ 2.4171042e-10 4.2707994e-10 2.2956918e-10 ] [ 3.4826005e-10 2.2375399e-10 2.7124184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-06 -2.4e-06 -5.9e-06 ] [ -2.82e-05 4.3e-06 1.32e-05 ] [ 7e-07 -1.36e-05 2.7e-06 ] [ 1.28e-05 2.1e-05 5.7e-06 ] [ 2.06e-05 -9.4e-06 -1.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999999e-15 -3.845223921599999e-15 -9.452842140600001e-15 ] [ -4.51813810788e-14 6.8893595262e-15 2.11487315688e-14 ] [ 1.1215236438e-15 -2.17896022224e-14 4.3258769118e-15 ] [ 2.05078609152e-14 3.364570931399999e-14 9.1324068138e-15 ] [ 3.300483866039999e-14 -1.50604603596e-14 -2.53143908172e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.04086059534244e-18 } }