{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.471878e-11 3.488576e-11 2.5837276e-10 ] [ 4.650594e-11 1.6152828e-10 6.994233e-11 ] [ 2.2016097e-10 3.1533517e-10 7.910187e-11 ] [ 2.6039529e-10 8.41496e-11 9.840188e-11 ] [ 2.4042992e-10 2.1353587e-10 2.8667416e-10 ] ] "source-value" [ [ 0.9471878 0.3488576 2.5837276 ] [ 0.4650594 1.6152828 0.6994233 ] [ 2.2016097 3.1533517 0.7910187 ] [ 2.6039529 0.841496 0.9840188 ] [ 2.4042992 2.1353587 2.8667416 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.767537269832768e-11 2.567375882468544e-11 1.09316510837184e-11 ] [ 2.9768441614464e-11 1.654439622170496e-11 2.482524608630976e-11 ] [ -1.296577452148608e-11 9.916511976779521e-12 -6.07256982815616e-12 ] [ 9.612579071813761e-12 -5.97339509532864e-12 1.06953300321504e-11 ] [ -4.409077908078144e-11 -4.616127192784128e-11 -4.03796573740224e-11 ] ] "source-value" [ [ 0.0110321 0.0160243 0.006823 ] [ 0.01858 0.0103262 0.0154947 ] [ -0.0080926 0.0061894 -0.0037902 ] [ 0.0059997 -0.0037283 0.0066755 ] [ -0.0275193 -0.0288116 -0.025203 ] ] } "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" -3.279240098379827e-18 "source-value" -20.467407 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.787378424549651e-09 3.463606407359173e-09 -1.641216377866048e-09 ] [ 7.056091261224848e-09 1.41760971930773e-09 1.743475781341594e-09 ] [ -2.940862446852941e-08 8.032056172457429e-08 -2.174707018165126e-08 ] [ 3.034276858053932e-08 -9.427052498569164e-08 -2.298055760347899e-08 ] [ -1.177761379778442e-08 9.068747134450429e-09 4.46253683816547e-08 ] ] "source-value" [ [ 2.3638957 2.1618131 -1.0243667 ] [ 4.4040658 0.8848024 1.088192 ] [ -18.3554198 50.1321519 -13.5734537 ] [ 18.9384667 -58.8390342 -14.343336 ] [ -7.3510084 5.6602668 27.8529644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.293829943548663e-19 "source-value" 0.80754514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }