{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.131063000000001e-11 2.7292193e-10 2.5103399e-10 ] [ 2.7514606e-10 7.128626e-11 9.820499e-11 ] [ 1.9894186e-10 9.625387e-11 3.1779055e-10 ] [ 1.3646034e-10 2.4709596e-10 3.12244e-11 ] [ 2.8791344e-10 2.7694276e-10 2.0370927e-10 ] ] "source-value" [ [ 0.6131063 2.7292193 2.5103399 ] [ 2.7514606 0.7128626 0.9820499 ] [ 1.9894186 0.9625387 3.1779055 ] [ 1.3646034 2.4709596 0.312244 ] [ 2.8791344 2.7694276 2.0370927 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.07778421281216e-12 -7.794589260192001e-13 -6.3950879819232e-12 ] [ -8.392361357412481e-12 -9.949516815168001e-14 7.159806883031041e-12 ] [ 5.594480324509441e-12 -9.157881346830721e-12 -7.193773027392e-14 ] [ -2.33084654793984e-12 1.40238519618624e-12 -4.04453466154752e-12 ] [ 4.05078315036864e-12 8.63445024481536e-12 3.3517534907136e-12 ] ] "source-value" [ [ 0.0006727 -0.0004865 -0.0039915 ] [ -0.0052381 -6.21e-05 0.0044688 ] [ 0.0034918 -0.0057159 -4.49e-05 ] [ -0.0014548 0.0008753 -0.0025244 ] [ 0.0025283 0.0053892 0.002092 ] ] } "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" -3.225596501415187e-18 "source-value" -20.13259 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.231912730263835e-08 -7.438257168842975e-10 2.246020492362283e-08 ] [ -7.480275852900077e-10 4.696157196734385e-09 -1.035064368200499e-08 ] [ -3.873476352015863e-09 -1.978176727932407e-08 2.759423122298603e-08 ] [ -6.138688132508011e-09 -5.662547196067507e-09 -4.424157514324283e-08 ] [ 4.307931921223456e-08 2.149198299554149e-08 4.537782518421292e-09 ] ] "source-value" [ [ -20.1720128 -0.4642595 14.0185574 ] [ -0.4668821 2.9311108 -6.4603637 ] [ -2.4176338 -12.3468081 17.2229646 ] [ -3.8314678 -3.534284 -27.6134195 ] [ 26.8879964 13.4142408 2.8322611 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.158824989655037e-19 "source-value" -1.9715835 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }