{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3995932 -0.2924086 -2.3409581 ] [ 5.9011266 -6.7456776 -2.4338532 ] [ -17.6855313 -9.881852 9.451781 ] [ -5.3577338 6.5964119 -6.2890663 ] [ 19.5417317 10.3235262 1.6120966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.844572156145289e-09 -4.684902265006523e-10 -3.750628368993035e-09 ] [ 9.454647152795864e-09 -1.08077670312172e-08 -3.899462727626129e-09 ] [ -2.833534500873565e-08 -1.583247237504617e-08 1.514342266788515e-08 ] [ -8.584035905552029e-09 1.056861701441954e-08 -1.007619507553683e-08 ] [ 3.130930591763709e-08 1.654011245812681e-08 2.582863504270845e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5929071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.358648437752701e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7052582 2.308591 1.6335267 ] [ 4.9356268 1.5988621 2.8684718 ] [ 3.0642821 2.8232805 4.1163981 ] [ 3.0264905 4.794577 2.4820754 ] [ 5.2568595 4.0848484 3.71702 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7052582e-10 2.308591e-10 1.6335267e-10 ] [ 4.935626799999999e-10 1.5988621e-10 2.8684718e-10 ] [ 3.0642821e-10 2.8232805e-10 4.1163981e-10 ] [ 3.0264905e-10 4.794577e-10 2.4820754e-10 ] [ 5.2568595e-10 4.0848484e-10 3.71702e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1.7e-06 -6e-07 ] [ 1.7e-06 -4e-07 1.3e-06 ] [ -1.8e-06 -4e-06 3.4e-06 ] [ -1.7e-06 3.2e-06 -3e-06 ] [ 2e-06 -5e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 2.7237002778e-15 -9.613059803999998e-16 ] [ 2.7237002778e-15 -6.408706536e-16 2.0828296242e-15 ] [ -2.8839179412e-15 -6.408706535999999e-15 5.4474005556e-15 ] [ -2.7237002778e-15 5.1269652288e-15 -4.806529901999999e-15 ] [ 3.204353268e-15 -8.010883169999999e-16 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.312806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.8125113438175e-18 } }