{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -124.9105409 -84.6846077 -130.7087527 ] [ -4.0804273 1.4388158 4.4515935 ] [ -79.2013115 170.6866599 142.4935155 ] [ 173.3809263 -165.5489234 53.9226327 ] [ 34.8113533 78.1080554 -70.1589891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.001287483214622e-07 -1.356796985985597e-07 -2.094185077098689e-07 ] [ -6.537565222934069e-09 2.305237036397649e-09 7.132239031005246e-09 ] [ -1.268944896219982e-07 2.734701759742209e-07 2.282997791497024e-07 ] [ 2.777868666105079e-07 -2.652386146700901e-07 8.639358144392559e-08 ] [ 5.577393639566893e-08 1.251429002580312e-07 -1.12407092074982e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 33.806507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.416399514631155e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6895461 1.2700243 1.0016573 ] [ 0.3716878 0.5661462 3.0780329 ] [ 1.0241155 2.6512578 2.7113413 ] [ 2.427292 0.964152 2.3542263 ] [ 2.3889481 2.6908098 0.9667837 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.895461e-11 1.2700243e-10 1.0016573e-10 ] [ 3.716878e-11 5.661462e-11 3.0780329e-10 ] [ 1.0241155e-10 2.6512578e-10 2.7113413e-10 ] [ 2.427292e-10 9.641520000000001e-11 2.3542263e-10 ] [ 2.3889481e-10 2.6908098e-10 9.667837000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 9e-06 1.8e-06 ] [ -7.4e-06 6.2e-06 3.5e-06 ] [ -6.6e-06 -1.12e-05 -1.5e-06 ] [ 1.37e-05 1.4e-06 -3.3e-06 ] [ -3.1e-06 -5.5e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.44740051072e-15 1.44195895872e-14 2.88391791744e-15 ] [ -1.185610699392e-14 9.93349504896e-15 5.6076181728e-15 ] [ -1.057436569728e-14 -1.794437815296e-14 -2.4032649312e-15 ] [ 2.194981970496e-14 2.24304726912e-15 -5.28718284864e-15 ] [ -4.96674752448e-15 -8.8119714144e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }