{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.712215e-11 -1.9492258e-10 2.8808086e-10 ] [ -7.651794e-11 1.8171483e-10 -1.1264443e-10 ] [ -8.968638000000001e-11 3.3345452e-10 4.4075164e-10 ] [ 4.3497998e-10 -6.042104e-11 2.5235832e-10 ] [ 3.3617809e-10 4.6361175e-10 1.1772102e-10 ] ] "source-value" [ [ -0.9712215 -1.9492258 2.8808086 ] [ -0.7651794 1.8171483 -1.1264443 ] [ -0.8968638 3.3345452 4.4075164 ] [ 4.3497998 -0.6042104 2.5235832 ] [ 3.3617809 4.6361175 1.1772102 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -1.6021766208e-16 8.010883104e-16 -1.6021766208e-16 ] ] "source-value" [ [ -5e-07 -1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6e-07 -4e-07 1e-07 ] [ -1e-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" 4.288978428147652e-31 "source-value" 2.6769698e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.893066686548813e-09 -4.850389447394401e-09 1.25518521915024e-09 ] [ -2.21743247039496e-09 6.563290892281268e-10 -4.740439756356676e-09 ] [ -2.403436524316088e-09 3.051302435980162e-09 3.699689375481321e-09 ] [ 3.837748934895658e-09 -3.113555809669657e-09 8.374642886163053e-10 ] [ 2.676186746364204e-09 4.256313892073429e-09 -1.051899126891191e-09 ] ] "source-value" [ [ -1.1815593 -3.027375 0.783425 ] [ -1.3840125 0.4096484 -2.9587498 ] [ -1.5001071 1.9044732 2.3091645 ] [ 2.3953345 -1.9433287 0.5227041 ] [ 1.6703444 2.6565822 -0.6565438 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.567632347027191e-18 "source-value" 9.7843916 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }