{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.368081e-11 5.032417e-11 8.55934e-11 ] [ 2.818034e-11 2.8593259e-10 4.436952e-11 ] [ 8.012711000000001e-11 2.1239661e-10 2.6880165e-10 ] [ 2.3541465e-10 2.758629e-11 2.5429796e-10 ] [ 2.5158008e-10 2.0759128e-10 9.364130000000001e-11 ] ] "source-value" [ [ 0.6368081 0.5032417 0.855934 ] [ 0.2818034 2.8593259 0.4436952 ] [ 0.8012711 2.1239661 2.6880165 ] [ 2.3541465 0.2758629 2.5429796 ] [ 2.5158008 2.0759128 0.936413 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6214027402496e-13 2.4144801675456e-13 5.783857601088001e-14 ] [ -1.02955869652608e-12 1.65488823162432e-12 -2.299123450848e-13 ] [ 9.832557921849601e-13 -1.7231409556704e-12 -1.33557443109888e-12 ] [ 1.4707981378944e-13 5.1125455969728e-13 1.49787492278592e-12 ] [ -2.627569658112e-13 -6.8444985240576e-13 9.77327738688e-15 ] ] "source-value" [ [ 0.0001012 0.0001507 3.61e-05 ] [ -0.0006426 0.0010329 -0.0001435 ] [ 0.0006137 -0.0010755 -0.0008336 ] [ 9.18e-05 0.0003191 0.0009349 ] [ -0.000164 -0.0004272 6.1e-06 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.193494108611039e-09 1.078596676576568e-09 -1.446138076217695e-09 ] [ -6.899336543693046e-09 7.121103102402374e-10 -1.111563062726148e-09 ] [ 4.899677206780071e-09 3.737133044197729e-10 2.702879970172704e-10 ] [ -6.231701855357906e-09 3.596003874595602e-09 -2.389240758802814e-09 ] [ 2.037867083659842e-09 -5.760424005614517e-09 4.676653900729386e-09 ] ] "source-value" [ [ 3.865675 0.6732071 -0.9026084 ] [ -4.3062272 0.4444643 -0.6937831 ] [ 3.058138 0.2332535 0.1687005 ] [ -3.8895224 2.2444491 -1.4912468 ] [ 1.2719366 -3.5953739 2.9189378 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.252974035027153e-18 "source-value" -14.061958 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }