{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6546771e-10 2.2639421e-10 1.2421411e-10 ] [ 2.7923596e-10 1.7217766e-10 3.276484e-10 ] [ 1.9053154e-10 3.9217266e-10 2.9596206e-10 ] [ 4.028755300000001e-10 1.9109396e-10 1.2362732e-10 ] [ 4.2792656e-10 3.5693201e-10 2.9529161e-10 ] ] "source-value" [ [ 1.6546771 2.2639421 1.2421411 ] [ 2.7923596 1.7217766 3.276484 ] [ 1.9053154 3.9217266 2.9596206 ] [ 4.0287553 1.9109396 1.2362732 ] [ 4.2792656 3.5693201 2.9529161 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.62588883478784e-12 -5.123760833318401e-13 -1.56180176995584e-12 ] [ 8.9177150713728e-13 -5.2695589058112e-13 1.86637554556992e-12 ] [ -7.9339786262016e-13 5.871977315232001e-13 -8.1534768232512e-13 ] [ -3.1514814131136e-13 6.552902379072e-14 -1.3834795120608e-12 ] [ 1.84266333158208e-12 3.8660521859904e-13 1.89409320110976e-12 ] ] "source-value" [ [ -0.0010148 -0.0003198 -0.0009748 ] [ 0.0005566 -0.0003289 0.0011649 ] [ -0.0004952 0.0003665 -0.0005089 ] [ -0.0001967 4.09e-05 -0.0008635 ] [ 0.0011501 0.0002413 0.0011822 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.11916042404432e-09 6.051647003665133e-10 5.037027001951392e-10 ] [ 3.69954598067376e-10 9.790316535242208e-10 -8.385390286935379e-10 ] [ 1.697979412711385e-09 -1.075277767706581e-09 1.131928169535475e-10 ] [ -7.811761389213735e-10 5.430931737234797e-10 1.589167267074428e-09 ] [ -2.405918295901707e-09 -1.052011759907633e-09 -1.367523915747239e-09 ] ] "source-value" [ [ 0.698525 0.3777141 0.3143865 ] [ 0.2309075 0.6110635 -0.5233749 ] [ 1.0597954 -0.6711356 0.0706494 ] [ -0.4875718 0.3389721 0.9918802 ] [ -1.5016561 -0.6566141 -0.8535413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.965221191319528e-18 "source-value" -12.265946 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }