{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7788761 -10.3824701 -6.4954389 ] [ -22.6631542 16.8100002 4.5401723 ] [ 29.5180155 -21.3530509 -4.9421702 ] [ 5.1767164 12.4772887 -5.3311696 ] [ 1.7472985 2.448232 12.2286064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.207619314831988e-08 -1.663455086037504e-08 -1.040684034741487e-08 ] [ -3.631037581282533e-08 2.693258931608333e-08 7.274157913463764e-09 ] [ 4.729307432651203e-08 -3.42113589347324e-08 -7.91822955045446e-09 ] [ 8.294013988591941e-09 1.999082024611203e-08 -8.541475294639689e-09 ] [ 2.799480806258909e-09 3.922500072694426e-09 1.959238727904526e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.014681839 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.352289919614965e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.2835359 0.3461387 -0.6901675 ] [ 0.3058907 2.0741904 0.7095577 ] [ 2.2484108 0.5472154 0.3319518 ] [ 2.2737224 2.2781248 1.7353319 ] [ 3.4627601 3.4323278 3.1846892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.835359e-11 3.461387e-11 -6.901675000000001e-11 ] [ 3.058907e-11 2.0741904e-10 7.095577e-11 ] [ 2.2484108e-10 5.472154e-11 3.319518e-11 ] [ 2.2737224e-10 2.2781248e-10 1.7353319e-10 ] [ 3.4627601e-10 3.4323278e-10 3.1846892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.46e-05 -5.9e-05 -0.0001027 ] [ -4.69e-05 4.23e-05 2.3e-05 ] [ 5.27e-05 -3.41e-05 5.1e-06 ] [ -7.51e-05 -8.62e-05 -6.52e-05 ] [ 0.000134 0.000137 0.0001397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0350060970368e-13 -9.45284206272e-14 -1.6454353895616e-13 ] [ -7.514208351552e-14 6.777207105984e-14 3.68500622784e-14 ] [ 8.443470791616e-14 -5.463422276928e-14 8.17110076608e-15 ] [ -1.2032346422208e-13 -1.3810762471296e-13 -1.0446191567616e-13 ] [ 2.146916671872e-13 2.194981970496e-13 2.2382407392576e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.169748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.629373248502756e-18 } }