{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0455094e-10 2.779148800000001e-10 2.304802e-10 ] [ 2.5448113e-10 2.3761882e-10 2.007175e-11 ] [ 3.1259175e-10 3.5697939e-10 4.0537487e-10 ] [ 4.1279875e-10 2.4733311e-10 -1.3265011e-10 ] [ 5.0687703e-10 4.3756361e-10 4.698648300000001e-10 ] ] "source-value" [ [ 2.0455094 2.7791488 2.304802 ] [ 2.5448113 2.3761882 0.2007175 ] [ 3.1259175 3.5697939 4.0537487 ] [ 4.1279875 2.4733311 -1.3265011 ] [ 5.0687703 4.3756361 4.6986483 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.897845498755673e-10 1.849934009087271e-10 5.175128217957869e-10 ] [ 3.072317866279872e-10 -5.634791088288769e-11 -5.952260783523667e-10 ] [ -2.496484373528006e-10 -1.382550249620736e-10 -2.683953457751194e-10 ] [ -3.391248746592941e-10 -8.234402764367808e-11 9.688570308938304e-11 ] [ 9.175697550854017e-11 9.195356257991232e-11 2.492227390246541e-10 ] ] "source-value" [ [ 0.1184542 0.1154638 0.3230061 ] [ 0.191759 -0.0351696 -0.3715109 ] [ -0.1558183 -0.086292 -0.1675192 ] [ -0.2116651 -0.0513951 0.0604713 ] [ 0.0572702 0.0573929 0.1555526 ] ] } "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" -1.762124155901733e-18 "source-value" -10.998314 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.787395347115667e-10 3.799389462022802e-09 -1.835011656476463e-09 ] [ -5.754070414007073e-09 1.734763144877683e-10 7.463234301272937e-09 ] [ 1.038723387123549e-08 -3.533273693143757e-09 -9.42277577647173e-09 ] [ 2.801370894018467e-09 -3.904262816655184e-09 -3.075296472835601e-09 ] [ -8.113273885958453e-09 3.464670573070708e-09 6.869849764728519e-09 ] ] "source-value" [ [ 0.4236359 2.3713924 -1.1453242 ] [ -3.5914083 0.1082754 4.6581845 ] [ 6.4832015 -2.205296 -5.8812341 ] [ 1.7484782 -2.4368492 -1.9194491 ] [ -5.0639073 2.1624773 4.287823 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.903857385295236e-19 "source-value" -4.9331998 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }