{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6099224e-10 2.6972044e-10 2.9370197e-10 ] [ -4.18428e-12 1.3243774e-10 1.8119393e-10 ] [ 2.0810058e-10 6.758333e-11 8.341527e-11 ] [ 2.9718552e-10 6.966797000000001e-11 3.0906241e-10 ] [ 2.612247e-10 3.0413605e-10 7.557741e-11 ] ] "source-value" [ [ 1.6099224 2.6972044 2.9370197 ] [ -0.0418428 1.3243774 1.8119393 ] [ 2.0810058 0.6758333 0.8341527 ] [ 2.9718552 0.6966797 3.0906241 ] [ 2.612247 3.0413605 0.7557741 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.945677439788801e-13 2.79451646199936e-12 2.16101582613504e-12 ] [ 1.76511798313536e-12 -1.52623344897408e-12 -1.23175338607104e-12 ] [ 6.360641184576e-13 8.523579622656001e-13 3.26411442955584e-12 ] [ -1.76095232392128e-12 -3.91523900824896e-12 -7.5013909385856e-13 ] [ -1.23479752165056e-12 1.79459803295808e-12 -3.4430775580992e-12 ] ] "source-value" [ [ 0.0003711 0.0017442 0.0013488 ] [ 0.0011017 -0.0009526 -0.0007688 ] [ 0.000397 0.000532 0.0020373 ] [ -0.0010991 -0.0024437 -0.0004682 ] [ -0.0007707 0.0011201 -0.002149 ] ] } "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" -1.668709408243651e-18 "source-value" -10.415265 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.540478760950271e-09 4.501120391460511e-09 4.581187245473046e-09 ] [ -5.715730968341977e-09 -5.844750406391111e-09 -6.103064055779846e-09 ] [ -5.850057936882835e-09 2.441498793425785e-09 -1.359053512366628e-08 ] [ 3.994405759435929e-09 -3.381031986717423e-09 1.454029645228744e-08 ] [ 3.090422462094912e-11 2.283163208222239e-09 5.721154816856371e-10 ] ] "source-value" [ [ 4.7063967 2.8093784 2.8593522 ] [ -3.5674787 -3.6480063 -3.809233 ] [ -3.651319 1.5238637 -8.4825449 ] [ 2.493112 -2.1102742 9.0753393 ] [ 0.0192889 1.4250384 0.3570864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.052675700767184e-19 "source-value" -5.6502358 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }