{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8490076e-10 3.2757025e-10 4.3627608e-10 ] [ 5.3129022e-10 2.7766412e-10 4.0033015e-10 ] [ 5.178095100000001e-10 3.7748866e-10 1.6721342e-10 ] [ 2.7136863e-10 4.2723618e-10 2.030824e-10 ] [ 4.469635000000001e-10 5.264791899999999e-10 3.7352475e-10 ] ] "source-value" [ [ 2.8490076 3.2757025 4.3627608 ] [ 5.3129022 2.7766412 4.0033015 ] [ 5.1780951 3.7748866 1.6721342 ] [ 2.7136863 4.2723618 2.030824 ] [ 4.469635 5.2647919 3.7352475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.186880743667198e-13 -1.7351572803264e-13 1.249697764224e-14 ] [ 3.93782969860224e-12 -3.19105517564736e-12 2.81133931651776e-12 ] [ -4.7120014417728e-13 1.017382154208e-12 5.030834589312e-13 ] [ -4.038606608050559e-12 8.949758603788801e-13 -3.20499411224832e-12 ] [ 1.49066512799232e-12 1.45221288909312e-12 -1.2192564084288e-13 ] ] "source-value" [ [ -0.0005734 -0.0001083 7.8e-06 ] [ 0.0024578 -0.0019917 0.0017547 ] [ -0.0002941 0.000635 0.000314 ] [ -0.0025207 0.0005586 -0.0020004 ] [ 0.0009304 0.0009064 -7.61e-05 ] ] } "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" -1.656334676677578e-18 "source-value" -10.338028 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.215640795485253e-09 -4.368175620690416e-09 5.021223131763821e-09 ] [ 1.547003505924314e-08 -1.33075171925261e-08 9.767844886611854e-09 ] [ 9.853276308603813e-09 -1.29029291435352e-09 -6.236286964411311e-09 ] [ -2.600677908598417e-08 3.236782097493302e-09 -1.696888891194437e-08 ] [ 8.899108673840126e-09 1.57292037902944e-08 8.416107857980004e-09 ] ] "source-value" [ [ -5.1277997 -2.7264008 3.134001 ] [ 9.6556365 -8.305899 6.0966093 ] [ 6.1499314 -0.8053375 -3.8923842 ] [ -16.2321549 2.0202405 -10.5911475 ] [ 5.5543868 9.8173969 5.2529214 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.065436556898873e-19 "source-value" -5.6582005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }