{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.038578e-11 -4.217629e-11 1.6836471e-10 ] [ 2.9098954e-10 -6.0472e-13 -5.953175e-11 ] [ 1.7760169e-10 8.836522000000001e-11 3.9776132e-10 ] [ 1.2488002e-10 2.5308334e-10 1.846515e-11 ] [ 2.1485186e-10 3.3912063e-10 2.7068643e-10 ] ] "source-value" [ [ 0.8038578 -0.4217629 1.6836471 ] [ 2.9098954 -0.0060472 -0.5953175 ] [ 1.7760169 0.8836522 3.9776132 ] [ 1.2488002 2.5308334 0.1846515 ] [ 2.1485186 3.3912063 2.7068643 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.1899336520128e-13 4.616671932835201e-12 -4.7112003534624e-12 ] [ 4.2585854580864e-13 4.2201332191872e-13 -1.62733079374656e-12 ] [ 1.01305627733184e-12 6.02562605316672e-12 3.92629402693248e-12 ] [ -3.01353400606272e-12 -6.13569558701568e-12 -3.91459813760064e-12 ] [ 1.25562581772096e-12 -4.92861572090496e-12 6.32683525787712e-12 ] ] "source-value" [ [ 0.0001991 0.0028815 -0.0029405 ] [ 0.0002658 0.0002634 -0.0010157 ] [ 0.0006323 0.0037609 0.0024506 ] [ -0.0018809 -0.0038296 -0.0024433 ] [ 0.0007837 -0.0030762 0.0039489 ] ] } "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" -1.870246244068111e-18 "source-value" -11.673159 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.191823616781307e-07 -8.324651875382332e-07 -5.953526368471263e-07 ] [ -8.156608903907613e-07 -7.790205810701148e-07 4.064619969038321e-07 ] [ 2.945601762201745e-07 -1.313109061879355e-06 -3.182105252500032e-06 ] [ 1.710181606197599e-06 -7.968633155360746e-07 1.341863982905703e-06 ] [ -1.808263253705143e-06 3.721458146023778e-06 2.029131909377406e-06 ] ] "source-value" [ [ 386.4632361 -519.5839065 -371.5898916 ] [ -509.0954891 -486.2264066 253.6936263 ] [ 183.8500028 -819.5782193 -1986.1138973 ] [ 1067.4114102 -497.3629656 837.5256295 ] [ -1128.62916 2322.751498 1266.484533 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.205743409916426e-17 "source-value" 324.91695 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }