{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7309983e-10 1.8503349e-10 3.052178e-11 ] [ 1.2959483e-10 3.7909107e-10 4.8984168e-10 ] [ 6.614031e-11 3.9137234e-10 1.0400187e-10 ] [ 2.3206313e-10 4.1434295e-10 2.8113209e-10 ] [ 3.3911156e-10 2.0806396e-10 2.0754436e-10 ] ] "source-value" [ [ 1.7309983 1.8503349 0.3052178 ] [ 1.2959483 3.7909107 4.8984168 ] [ 0.6614031 3.9137234 1.0400187 ] [ 2.3206313 4.1434295 2.8113209 ] [ 3.3911156 2.0806396 2.0754436 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.0498189201408e-13 -5.69317440435072e-12 -5.081142935205119e-12 ] [ -3.82888168838784e-12 1.26876366601152e-12 -8.3008770723648e-13 ] [ -7.16990059574208e-12 4.31594338111104e-12 2.4945889985856e-12 ] [ 5.63854018158144e-12 2.99975528712384e-12 3.42977949214656e-12 ] [ 4.755260210534401e-12 -2.89144814755776e-12 -1.329806595264e-14 ] ] "source-value" [ [ 0.0003776 -0.0035534 -0.0031714 ] [ -0.0023898 0.0007919 -0.0005181 ] [ -0.0044751 0.0026938 0.001557 ] [ 0.0035193 0.0018723 0.0021407 ] [ 0.002968 -0.0018047 -8.3e-06 ] ] } "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" -1.563526913632286e-18 "source-value" -9.7587675 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.868970122264454e-08 -3.346216736812738e-08 -3.308210591950067e-08 ] [ -2.077552325642877e-08 -8.038207585397096e-09 4.516298179089972e-08 ] [ -8.045187147410287e-09 8.214085081986457e-09 -1.180355255662218e-08 ] [ 1.109902775159312e-08 5.395560291716201e-08 4.136731915191456e-09 ] [ 4.641138387489048e-08 -2.066931288540632e-08 -4.414055069750659e-09 ] ] "source-value" [ [ -17.9067032 -20.8854423 -20.6482266 ] [ -12.9670618 -5.0170546 28.1885163 ] [ -5.0214109 5.1268287 -7.3671981 ] [ 6.9274683 33.6764388 2.581945 ] [ 28.9677076 -12.9007705 -2.7550365 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.558340547464483e-18 "source-value" 22.209415 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }