{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7458862e-10 1.6091274e-10 2.1723682e-10 ] [ 2.1742664e-10 3.0825974e-10 5.634607e-11 ] [ 2.1593487e-10 3.7248076e-10 2.6835752e-10 ] [ 2.9858597e-10 1.0254222e-10 4.317816e-11 ] [ 3.79725e-10 2.4335584e-10 1.9375884e-10 ] ] "source-value" [ [ 1.7458862 1.6091274 2.1723682 ] [ 2.1742664 3.0825974 0.5634607 ] [ 2.1593487 3.7248076 2.6835752 ] [ 2.9858597 1.0254222 0.4317816 ] [ 3.79725 2.4335584 1.9375884 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.0337971539328e-12 1.485826554597504e-11 -4.111024991310719e-12 ] [ 9.10741278327552e-12 -1.282350123755904e-11 8.41639400672448e-12 ] [ -1.835597732684352e-11 4.74837085106496e-12 9.6475065221472e-12 ] [ 3.56772689919744e-12 1.274867958936768e-11 1.1259296202672e-11 ] [ -3.5295950956224e-13 -1.953197496651072e-11 -2.521217174023296e-11 ] ] "source-value" [ [ 0.003766 0.0092738 -0.0025659 ] [ 0.0056844 -0.0080038 0.0052531 ] [ -0.0114569 0.0029637 0.0060215 ] [ 0.0022268 0.0079571 0.0070275 ] [ -0.0002203 -0.0121909 -0.0157362 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.467049541276481e-08 1.089660026578516e-09 -3.194877167976278e-09 ] [ 1.095116559495974e-09 4.47517426261029e-09 8.575483255810451e-09 ] [ -5.64951509143392e-10 -1.218032986361157e-08 -5.278255680726564e-09 ] [ -1.253419940949443e-09 -4.482820330097734e-09 -1.035086366085502e-08 ] [ 1.539375030336166e-08 1.10983159045205e-08 1.024851325374741e-08 ] ] "source-value" [ [ -9.1566031 0.6801123 -1.9940855 ] [ 0.683518 2.7931841 5.3523957 ] [ -0.352615 -7.602364 -3.2944281 ] [ -0.7823232 -2.7979564 -6.460501 ] [ 9.6080233 6.927024 6.3966189 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.259830049054159e-18 "source-value" -20.346259 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }