{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.446064e-11 -2.018787e-11 1.3873289e-10 ] [ -3.401829e-11 1.1329469e-10 2.9364129e-10 ] [ 8.529560000000001e-11 3.152356e-10 3.2227409e-10 ] [ 2.7691466e-10 9.932495999999999e-11 7.149809000000001e-11 ] [ 2.7750632e-10 3.0657163e-10 1.8505779e-10 ] ] "source-value" [ [ 0.8446064 -0.2018787 1.3873289 ] [ -0.3401829 1.1329469 2.9364129 ] [ 0.852956 3.152356 3.2227409 ] [ 2.7691466 0.9932496 0.7149809 ] [ 2.7750632 3.0657163 1.8505779 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.68420806378496e-12 -1.24200731644416e-12 3.837213006816e-13 ] [ -1.33717660771968e-12 -2.81935019962176e-12 -5.855955549024e-13 ] [ 1.25915060628672e-12 2.62708900512576e-12 6.0498189201408e-13 ] [ 9.983162524204801e-13 5.162213072217601e-13 -2.9047462135104e-13 ] [ 7.640780304595201e-13 9.180472037184001e-13 -1.1263301644224e-13 ] ] "source-value" [ [ -0.0010512 -0.0007752 0.0002395 ] [ -0.0008346 -0.0017597 -0.0003655 ] [ 0.0007859 0.0016397 0.0003776 ] [ 0.0006231 0.0003222 -0.0001813 ] [ 0.0004769 0.000573 -7.03e-05 ] ] } "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" -1.136906452731625e-18 "source-value" -7.096012 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.603367871161097e-08 -2.082492012404231e-08 -2.74676124863855e-08 ] [ -1.625829586296403e-08 -8.303735836109294e-09 1.272503658940986e-08 ] [ -7.170778588530278e-09 2.904585691434762e-08 2.840828562834283e-08 ] [ 2.721673501934688e-08 -2.136362701883103e-08 3.941861896503807e-09 ] [ 1.224601830397606e-08 2.144642606463502e-08 -1.7607571627871e-08 ] ] "source-value" [ [ -10.0074352 -12.9978929 -17.1439354 ] [ -10.1476302 -5.1827843 7.9423432 ] [ -4.475648 18.1289981 17.7310574 ] [ 16.98735 -13.3341273 2.4603167 ] [ 7.6433635 13.3858064 -10.9897819 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.153136001078622e-18 "source-value" 13.438818 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }