{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.212103e-11 4.869536e-11 1.383727e-11 ] [ 1.5656939e-10 5.35808e-12 2.4109861e-10 ] [ 6.388116e-11 2.1939832e-10 1.9076237e-10 ] [ 3.1258151e-10 3.048288e-11 6.225314e-11 ] [ 2.2060299e-10 2.450004e-10 1.269527e-11 ] ] "source-value" [ [ 0.7212103 0.4869536 0.1383727 ] [ 1.5656939 0.0535808 2.4109861 ] [ 0.6388116 2.1939832 1.9076237 ] [ 3.1258151 0.3048288 0.6225314 ] [ 2.2060299 2.450004 0.1269527 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.06817115308736e-12 -2.75846748803136e-12 8.293507059909121e-12 ] [ -1.75822862366592e-12 2.4441204350304e-12 -1.440308716800576e-11 ] [ 2.60097352620672e-12 -2.48721898612992e-12 2.84322263127168e-12 ] [ -2.7781742604672e-12 1.0670496294528e-12 7.3916418400608e-12 ] [ 8.670979871769601e-13 1.734356192016e-12 -4.12528436323584e-12 ] ] "source-value" [ [ 0.0006667 -0.0017217 0.0051764 ] [ -0.0010974 0.0015255 -0.0089897 ] [ 0.0016234 -0.0015524 0.0017746 ] [ -0.001734 0.000666 0.0046135 ] [ 0.0005412 0.0010825 -0.0025748 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609450802925035e-18 "source-value" -16.286911 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.60501024940816e-10 -3.045186719535609e-08 -2.957174911987019e-08 ] [ 1.689859421379508e-09 -1.174574153804918e-08 1.88561691774095e-08 ] [ -1.144309886591615e-08 4.007005420577796e-08 1.557839923629692e-08 ] [ 1.181795308030759e-08 -1.47060462700214e-08 -5.329324259426253e-09 ] [ -1.204212610830136e-09 1.683360095786635e-08 4.665049655900256e-10 ] ] "source-value" [ [ -0.5370825 -19.0065607 -18.4572342 ] [ 1.0547273 -7.3311153 11.7690952 ] [ -7.1422206 25.0097609 9.7232721 ] [ 7.3761862 -9.1787922 -3.3263026 ] [ -0.7516104 10.5067074 0.2911695 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.951267354475994e-19 "source-value" -1.2178853 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }