{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7506024 -6.3448329 2.3277173 ] [ -12.2258496 -1.9784778 2.7181696 ] [ 13.4041419 -0.0337392 -6.2011831 ] [ 2.7445756 6.2515874 -8.6827768 ] [ 9.8277344 2.1054625 9.838073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.203089368719637e-08 -1.016554293526266e-08 3.729414237891701e-09 ] [ -1.958797039853704e-08 -3.169870875931818e-09 4.354987784489288e-09 ] [ 2.147580277406569e-08 -5.405615744449535e-11 -9.93539058412007e-09 ] [ 4.397294860338132e-09 1.001614717516786e-08 -1.391134199258464e-08 ] [ 1.574576629111192e-08 3.37332279347112e-09 1.576233055432372e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4599344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.543426005181676e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4759803 -0.2462198 1.0273781 ] [ 0.1655194 1.6983605 2.2629124 ] [ 2.2922815 0.5633539 -0.1489924 ] [ 2.2833182 2.6423177 0.8912703 ] [ 2.1268519 2.6031757 3.2683122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.759803e-11 -2.462198e-11 1.0273781e-10 ] [ 1.655194e-11 1.6983605e-10 2.2629124e-10 ] [ 2.2922815e-10 5.633539e-11 -1.489924e-11 ] [ 2.2833182e-10 2.6423177e-10 8.912703e-11 ] [ 2.1268519e-10 2.6031757e-10 3.2683122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 4.6e-06 2.8e-06 ] [ 5.1e-06 -3.9e-06 -8e-07 ] [ 6e-07 -5.9e-06 -3.7e-06 ] [ 3e-07 5.6e-06 3.4e-06 ] [ -3.9e-06 -4e-07 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 7.370012455680001e-15 4.48609453824e-15 ] [ 8.17110076608e-15 -6.24848882112e-15 -1.28174129664e-15 ] [ 9.6130597248e-16 -9.45284206272e-15 -5.928053496960001e-15 ] [ 4.8065298624e-16 8.972189076479999e-15 5.44740051072e-15 ] [ -6.24848882112e-15 -6.408706483200001e-16 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.95897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.916038214284858e-18 } }