{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.721817e-11 1.9332809e-10 -3.0578392e-10 ] [ 8.281783e-11 -2.5167938e-10 6.7025334e-10 ] [ -3.2758475e-10 6.493965000000001e-10 5.3008213e-10 ] [ 8.527680600000001e-10 -1.6718038e-10 3.775636e-11 ] [ 6.546064000000001e-10 7.5360216e-10 3.737477e-10 ] ] "source-value" [ [ -0.1721817 1.9332809 -3.0578392 ] [ 0.8281783 -2.5167938 6.7025334 ] [ -3.2758475 6.493965 5.3008213 ] [ 8.5276806 -1.6718038 0.3775636 ] [ 6.546064 7.5360216 3.737477 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -5e-07 -0.0 1e-07 ] [ 1e-07 -4e-07 -2e-07 ] [ 4e-07 5e-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" 4.806957162904767e-31 "source-value" 3.0002667e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.163050145980957e-08 -2.507979830564584e-09 -2.330376998037582e-08 ] [ -5.966288000056434e-09 -1.758617968606541e-08 1.480962843051508e-08 ] [ -1.782228764814284e-08 1.386034118595601e-08 9.726496393035233e-09 ] [ 2.095713830771488e-08 -1.505791357578124e-08 -7.072762710052582e-09 ] [ 1.446193864007631e-08 2.129173206667288e-08 5.840407706660433e-09 ] ] "source-value" [ [ -7.2591881 -1.5653579 -14.5450693 ] [ -3.7238641 -10.9764301 9.2434431 ] [ -11.1237971 8.6509446 6.0708016 ] [ 13.080417 -9.3984105 -4.4144713 ] [ 9.0264322 13.289254 3.6452958 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.258814261348716e-17 "source-value" 78.569007 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }