{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0669226 -1.084883 1.2580648 ] [ 0.5544536 2.087164 -1.2388256 ] [ -0.9008675 -2.8095362 0.1984232 ] [ 0.6966584 1.8309496 0.4550801 ] [ 0.7166781 -0.0236945 -0.6727425 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.70939844592315e-09 -1.738174178903367e-09 2.015642010011428e-09 ] [ 8.88332595238395e-10 3.344005364575411e-09 -1.984817413568532e-09 ] [ -1.443348846938544e-09 -4.501373214931273e-09 3.179090120643226e-10 ] [ 1.116169801163935e-09 2.933504642983112e-09 7.291186968113261e-10 ] [ 1.148244896459364e-09 -3.79627739415456e-11 -1.077852305318544e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.174321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.950541248031448e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7003165 1.2804002 2.7823596 ] [ 0.7336824 2.9780418 1.1091675 ] [ 1.3986857 -0.0778918 0.9520605 ] [ 2.7405556 1.8413773 0.5065669 ] [ 3.0289393 1.7825184 2.8721627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.003165e-11 1.2804002e-10 2.7823596e-10 ] [ 7.336823999999999e-11 2.9780418e-10 1.1091675e-10 ] [ 1.3986857e-10 -7.78918e-12 9.520605000000001e-11 ] [ 2.7405556e-10 1.8413773e-10 5.065669e-11 ] [ 3.0289393e-10 1.7825184e-10 2.8721627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -1e-07 8e-07 ] [ -4.2e-06 1.7e-06 -5.7e-06 ] [ 2.8e-06 3.7e-06 1.2e-06 ] [ -2.7e-06 -3e-07 2e-06 ] [ 5.8e-06 -4.9e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 -1.6021766208e-16 1.28174129664e-15 ] [ -6.72914180736e-15 2.72370025536e-15 -9.13240673856e-15 ] [ 4.48609453824e-15 5.928053496960001e-15 1.92261194496e-15 ] [ -4.32587687616e-15 -4.8065298624e-16 3.2043532416e-15 ] [ 9.292624400640001e-15 -7.850665441919999e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }