{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.350237e-11 3.243699e-11 -2.7388135e-10 ] [ -2.3547844e-10 1.426056e-10 7.1443571e-10 ] [ 8.123289e-11 9.8311273e-10 2.14826e-11 ] [ 6.6639147e-10 6.073552000000001e-10 7.4008876e-10 ] [ 6.251707500000001e-10 -3.3326462e-10 4.0314008e-10 ] ] "source-value" [ [ -0.1350237 0.3243699 -2.7388135 ] [ -2.3547844 1.426056 7.1443571 ] [ 0.8123289 9.8311273 0.214826 ] [ 6.6639147 6.073552 7.4008876 ] [ 6.2517075 -3.3326462 4.0314008 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 8.010883104e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ -2e-07 5e-07 -1e-07 ] [ 2e-07 2e-07 3e-07 ] [ 2e-07 -4e-07 1e-07 ] ] } "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" 5.046024345200819e-31 "source-value" 3.1494807e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.623159385733259e-09 -8.707140197012746e-09 -2.461993115779579e-08 ] [ -2.042617969928201e-08 -7.440291612716068e-09 1.890085548554023e-08 ] [ -4.076625297956171e-09 2.499798940499351e-08 -1.290096247173317e-08 ] [ 1.798624623241475e-08 1.256933450191792e-08 1.661581452631842e-08 ] [ 1.513971815055669e-08 -2.14198917767473e-08 2.004223617670311e-09 ] ] "source-value" [ [ -5.3821528 -5.4345695 -15.3665525 ] [ -12.7490187 -4.6438648 11.7969862 ] [ -2.5444294 15.6025179 -8.0521475 ] [ 11.226132 7.8451616 10.3707758 ] [ 9.4494689 -13.369245 1.250938 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.351882666486679e-17 "source-value" 84.37788 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }