{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.097744e-11 8.656198e-11 7.557372e-11 ] [ 2.250966e-11 4.300881e-11 3.067603e-10 ] [ 2.5503481e-10 2.208385e-10 3.766174e-11 ] [ 3.6709876e-10 2.7948068e-10 2.3983612e-10 ] [ 1.2969423e-10 2.5643589e-10 2.7427903e-10 ] ] "source-value" [ [ 0.6097744 0.8656198 0.7557372 ] [ 0.2250966 0.4300881 3.067603 ] [ 2.5503481 2.208385 0.3766174 ] [ 3.6709876 2.7948068 2.3983612 ] [ 1.2969423 2.5643589 2.7427903 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.82840395965696e-12 2.5763000062464e-12 4.5790207822464e-13 ] [ -1.46791421997696e-12 3.23992156258176e-12 -1.9594620072384e-13 ] [ 6.6418231815264e-12 -3.59079824253696e-12 -8.421360754248959e-12 ] [ 1.036079555372736e-11 6.7419592203264e-12 -2.30328911006208e-12 ] [ -1.370646077328192e-11 -8.967382546617602e-12 1.046285420447232e-11 ] ] "source-value" [ [ -0.0011412 0.001608 0.0002858 ] [ -0.0009162 0.0020222 -0.0001223 ] [ 0.0041455 -0.0022412 -0.0052562 ] [ 0.0064667 0.004208 -0.0014376 ] [ -0.0085549 -0.005597 0.0065304 ] ] } "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" -2.409046705971481e-18 "source-value" -15.036087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.959217547129599e-08 -2.287092049709998e-08 -2.179681888725073e-08 ] [ -8.426860706152843e-09 -1.09063378146334e-08 1.669226959357468e-08 ] [ 1.44816076011439e-08 7.275448787167142e-09 -3.661292876306759e-08 ] [ 3.644958621570638e-08 3.26186753706283e-09 1.665151486665373e-08 ] [ -2.291215763940146e-08 2.32399419875034e-08 2.506596319008991e-08 ] ] "source-value" [ [ -12.2284742 -14.2749059 -13.6045044 ] [ -5.2596328 -6.8072007 10.4184953 ] [ 9.0387086 4.540978 -22.8519929 ] [ 22.7500425 2.0358976 10.3930582 ] [ -14.3006441 14.505231 15.6449438 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.201038358340286e-18 "source-value" 13.737801 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }