{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0867226e-10 5.179724999999999e-11 -4.2481121e-10 ] [ -3.655972e-11 -3.744393500000001e-10 4.1133229e-10 ] [ 2.4737691e-10 3.876537e-10 9.9322003e-10 ] [ -2.8702643e-10 6.150057000000001e-10 1.7783135e-10 ] [ 9.3905827e-10 -3.019576e-11 4.0165032e-10 ] [ 6.721387100000001e-10 8.6627426e-10 4.796302e-11 ] ] "source-value" [ [ 3.0867226 0.5179725 -4.2481121 ] [ -0.3655972 -3.7443935 4.1133229 ] [ 2.4737691 3.876537 9.9322003 ] [ -2.8702643 6.150057 1.7783135 ] [ 9.3905827 -0.3019576 4.0165032 ] [ 6.7213871 8.6627426 0.4796302 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ 2e-07 2e-07 -4e-07 ] [ -2e-07 -4e-07 2e-07 ] [ 1e-07 2e-07 2e-07 ] [ -2e-07 -1e-07 0.0 ] [ 1e-07 -2e-07 1e-07 ] [ 1e-07 3e-07 -1e-07 ] ] } "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" 4.683154572150621e-31 "source-value" 2.9229952e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.750391055734848e-10 -1.020788125355561e-08 -3.05685497132074e-08 ] [ -1.436502297628412e-08 -2.770747066327924e-08 6.284955802968367e-09 ] [ -3.786170223159905e-09 3.387279674450233e-09 3.01707729976845e-08 ] [ -2.340691618861098e-08 1.942346146659588e-08 -2.477004469301672e-09 ] [ 2.786108815876985e-08 -8.867489718228637e-09 6.965049817795158e-09 ] [ 1.407206017464097e-08 2.397210065423503e-08 -1.037522443593896e-08 ] ] "source-value" [ [ -0.234081 -6.3712584 -19.0793882 ] [ -8.9659422 -17.2936431 3.9227609 ] [ -2.3631416 2.1141737 18.8311155 ] [ -14.6094481 12.1231712 -1.5460246 ] [ 17.3895236 -5.5346518 4.3472422 ] [ 8.7830892 14.9622085 -6.4757058 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.892005404755196e-17 "source-value" 118.08969 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.786609e-10 1.867113e-10 1.082186e-10 ] [ 2.283835e-10 1.161691e-10 2.913478e-10 ] [ 2.881264e-10 2.452205e-10 4.60424e-10 ] [ 1.739559e-10 3.43443e-10 2.357326e-10 ] [ 4.554937e-10 2.252479e-10 3.113794e-10 ] [ 4.190396e-10 3.99304e-10 2.000834e-10 ] ] "source-value" [ [ 2.786609 1.867113 1.082186 ] [ 2.283835 1.161691 2.913478 ] [ 2.881264 2.452205 4.60424 ] [ 1.739559 3.43443 2.357326 ] [ 4.554937 2.252479 3.113794 ] [ 4.190396 3.99304 2.000834 ] ] } "instance-id" 1 }