{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3870432e-10 2.1215564e-10 -1.817224e-11 ] [ 1.5823874e-10 1.6808231e-10 3.0378416e-10 ] [ 2.9553159e-10 7.359983e-11 1.1798154e-10 ] [ 1.7536073e-10 3.7593377e-10 1.6667198e-10 ] [ 4.1006123e-10 2.9438775e-10 1.4096534e-10 ] ] "source-value" [ [ 1.3870432 2.1215564 -0.1817224 ] [ 1.5823874 1.6808231 3.0378416 ] [ 2.9553159 0.7359983 1.1798154 ] [ 1.7536073 3.7593377 1.6667198 ] [ 4.1006123 2.9438775 1.4096534 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.09917327069984e-11 -3.01978249488384e-12 -5.43906919229184e-12 ] [ -4.42393008535296e-12 -2.976043073136e-12 4.76198935234176e-12 ] [ 9.291823312329599e-12 -2.14964037212736e-12 -2.4945889985856e-12 ] [ 5.4001363004064e-12 8.366245878493442e-12 -1.66898738588736e-12 ] [ 7.2386339727744e-13 -2.2077993834624e-13 4.84065622442304e-12 ] ] "source-value" [ [ -0.0068605 -0.0018848 -0.0033948 ] [ -0.0027612 -0.0018575 0.0029722 ] [ 0.0057995 -0.0013417 -0.001557 ] [ 0.0033705 0.0052218 -0.0010417 ] [ 0.0004518 -0.0001378 0.0030213 ] ] } "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" -1.719433038316883e-18 "source-value" -10.731857 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.314303292278382e-09 -2.156051481875491e-09 -9.110454515590109e-09 ] [ -7.579530374123312e-09 -3.963671846189771e-09 1.662792762244231e-08 ] [ 1.350516810917447e-08 -1.213835123396999e-08 -7.117709211666534e-09 ] [ 1.856655140011526e-10 1.673018494308825e-08 -3.021767591717011e-10 ] [ 3.203000043226072e-09 1.527889618947001e-09 -9.75869757963072e-11 ] ] "source-value" [ [ -5.8135309 -1.3457015 -5.6862985 ] [ -4.7307708 -2.4739294 10.3783362 ] [ 8.429263 -7.576163 -4.4425247 ] [ 0.1158833 10.4421602 -0.1886039 ] [ 1.9991554 0.9536337 -0.060909 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.069649820927311e-19 "source-value" -5.0366793 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }