{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9000059 4.2542899 -1.0289026 ] [ 18.9030908 2.5353427 -2.0955243 ] [ -7.5222013 -0.8103205 -23.2654609 ] [ -4.6678902 -19.2274677 3.5075504 ] [ -0.8129934 13.2481556 22.8823374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.452851515562064e-09 6.81612381588557e-09 -1.648483690800334e-09 ] [ 3.028609014061957e-08 4.062066799655948e-09 -3.357400041778286e-09 ] [ -1.205189505981137e-08 -1.298276560454966e-09 -3.727537752611653e-08 ] [ -7.478784546901436e-09 -3.080579922612715e-08 5.619715247157689e-09 ] [ -1.302559018344703e-09 2.12258851710406e-08 3.666154601153746e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.6787478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.098356960579434e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4479111 3.8862376 2.182148 ] [ 5.6097863 2.0504557 3.238437 ] [ 2.6078835 1.918977 0.902922 ] [ 4.5620502 0.7844227 1.5557203 ] [ 4.3031909 3.9674986 3.6255688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4479111e-10 3.8862376e-10 2.182148e-10 ] [ 5.6097863e-10 2.0504557e-10 3.238437e-10 ] [ 2.6078835e-10 1.918977e-10 9.029220000000001e-11 ] [ 4.5620502e-10 7.844227000000001e-11 1.5557203e-10 ] [ 4.3031909e-10 3.9674986e-10 3.6255688e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 8.5e-06 3.3e-06 ] [ 7e-07 -1.04e-05 -1.08e-05 ] [ 1.29e-05 6.1e-06 1.09e-05 ] [ 5.9e-06 -2.45e-05 -8.7e-06 ] [ -1.49e-05 2.03e-05 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 1.36185012768e-14 5.28718284864e-15 ] [ 1.12152363456e-15 -1.666263685632e-14 -1.730350750464e-14 ] [ 2.066807840832e-14 9.77327738688e-15 1.746372516672e-14 ] [ 9.45284206272e-15 -3.92533272096e-14 -1.393893660096e-14 ] [ -2.387243164992e-14 3.252418540224e-14 8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }