{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.310804e-11 1.1461383e-10 -1.0325321e-10 ] [ -2.0132318e-10 2.2181529e-10 5.7589402e-10 ] [ -2.887523e-11 7.976318100000001e-10 1.5290234e-10 ] [ 4.8104729e-10 -4.884521e-11 5.3932189e-10 ] [ 5.9334279e-10 6.847161200000001e-10 5.2749474e-10 ] [ 7.874343900000001e-10 2.8089266e-10 -5.515439e-11 ] ] "source-value" [ [ 0.7310804 1.1461383 -1.0325321 ] [ -2.0132318 2.2181529 5.7589402 ] [ -0.2887523 7.9763181 1.5290234 ] [ 4.8104729 -0.4884521 5.3932189 ] [ 5.9334279 6.8471612 5.2749474 ] [ 7.8743439 2.8089266 -0.5515439 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 0.0 ] [ -8.010883104e-16 3.2043532416e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -4e-07 -1e-07 -0.0 ] [ -5e-07 2e-07 1e-07 ] [ -2e-07 1e-07 -1e-07 ] [ 5e-07 -2e-07 -0.0 ] [ 2e-07 -0.0 1e-07 ] [ 4e-07 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.615561143783999e-31 "source-value" 2.8808067e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.336134491539348e-09 -5.743396392923978e-09 -1.213166583158438e-08 ] [ -1.195856250381393e-08 -3.31036494272146e-09 7.430123238574499e-09 ] [ -8.118885669790467e-09 1.226870608623256e-08 -1.74244558177442e-09 ] [ 5.01416650505517e-09 -1.106457791011034e-08 8.783244547806717e-09 ] [ 8.126079603035521e-09 9.902514080078915e-09 5.583433156491362e-09 ] [ 1.127333639683539e-08 -2.052880920555696e-09 -7.922689689731444e-09 ] ] "source-value" [ [ -2.7064023 -3.5847461 -7.5719903 ] [ -7.4639477 -2.0661673 4.6375182 ] [ -5.0674099 7.6575241 -1.087549 ] [ 3.1295966 -6.9059664 5.4820701 ] [ 5.0719 6.1806632 3.4849049 ] [ 7.0362632 -1.2813075 -4.944954 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.37869721427071e-18 "source-value" 46.054206 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.510917e-10 2.898515000000001e-10 1.87318e-10 ] [ 1.068289e-10 2.930408e-10 3.679489e-10 ] [ 1.738918e-10 4.773151000000001e-10 2.611531e-10 ] [ 3.136153000000001e-10 2.016935e-10 3.604220000000001e-10 ] [ 3.930075e-10 4.659698e-10 3.066974e-10 ] [ 4.662989e-10 3.229538e-10 1.53666e-10 ] ] "source-value" [ [ 2.510917 2.898515 1.87318 ] [ 1.068289 2.930408 3.679489 ] [ 1.738918 4.773151 2.611531 ] [ 3.136153 2.016935 3.60422 ] [ 3.930075 4.659698 3.066974 ] [ 4.662989 3.229538 1.53666 ] ] } "instance-id" 1 }