{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6664194 -3.8541385 -1.758934 ] [ 0.2270578 1.1671785 -0.5753649 ] [ -7.784276 11.7734429 4.7833236 ] [ 7.5146679 -10.3494438 4.2748053 ] [ 2.7089697 1.2629609 -6.72383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.272074823927564e-09 -6.175010598025181e-09 -2.818122932330227e-09 ] [ 3.637866987302822e-10 1.870026105000413e-09 -9.218361912089299e-10 ] [ -1.247178501705454e-08 1.886313496070375e-08 7.663729241640892e-09 ] [ 1.203982522245623e-08 -1.658163689464351e-08 6.84899311013193e-09 ] [ 4.340247919795589e-09 2.023486426964527e-09 -1.077276322823367e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.625534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.702398215831551e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8102987 2.2758691 2.218193 ] [ 1.4684135 4.4872491 1.1723281 ] [ 2.3623481 4.4235964 3.4740097 ] [ 3.8399954 2.4493607 3.6150268 ] [ 3.7899443 3.7054467 1.4888523 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8102987e-10 2.2758691e-10 2.218193e-10 ] [ 1.4684135e-10 4.4872491e-10 1.1723281e-10 ] [ 2.3623481e-10 4.4235964e-10 3.4740097e-10 ] [ 3.8399954e-10 2.4493607e-10 3.6150268e-10 ] [ 3.7899443e-10 3.7054467e-10 1.4888523e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.5e-06 -9.8e-06 -2.93e-05 ] [ -2.1e-06 -1.24e-05 7.4e-06 ] [ 3.6e-05 3.1e-06 1.15e-05 ] [ -2.41e-05 2.7e-06 3.74e-05 ] [ -1.72e-05 1.63e-05 -2.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2016324656e-14 -1.570133088384e-14 -4.694377498944e-14 ] [ -3.36457090368e-15 -1.986699009792e-14 1.185610699392e-14 ] [ 5.76783583488e-14 4.96674752448e-15 1.84250311392e-14 ] [ -3.861245656128e-14 4.32587687616e-15 5.992140561792e-14 ] [ -2.755743787776e-14 2.611547891904e-14 -4.32587687616e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.299971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.2911079214318e-18 } }