{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.067154e-11 1.21773e-11 1.3019898e-10 ] [ 2.946539e-11 2.2615601e-10 2.2345991e-10 ] [ 2.7422646e-10 2.118703e-11 3.1303e-11 ] [ 2.4852998e-10 1.4022335e-10 2.3287028e-10 ] [ 1.4630549e-10 2.1854905e-10 1.915424e-11 ] ] "source-value" [ [ 0.6067154 0.121773 1.3019898 ] [ 0.2946539 2.2615601 2.2345991 ] [ 2.7422646 0.2118703 0.31303 ] [ 2.4852998 1.4022335 2.3287028 ] [ 1.4630549 2.1854905 0.1915424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.22935012113984e-12 3.1338574702848e-13 -2.0956470200064e-12 ] [ 2.4977933518272e-13 -4.1880896867712e-13 1.2304716447744e-12 ] [ -2.99719180453056e-12 1.52543236066368e-12 1.30353089868288e-12 ] [ -3.917321837856e-13 1.49851579343424e-12 -1.32083440618752e-12 ] [ 1.9097945319936e-12 -2.91852493244928e-12 8.8263910039872e-13 ] ] "source-value" [ [ 0.0007673 0.0001956 -0.001308 ] [ 0.0001559 -0.0002614 0.000768 ] [ -0.0018707 0.0009521 0.0008136 ] [ -0.0002445 0.0009353 -0.0008244 ] [ 0.001192 -0.0018216 0.0005509 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.305087877901207e-08 -6.464739245941576e-09 -1.434935657285061e-09 ] [ 1.953484927136844e-09 -4.216576226871362e-09 8.174487767456371e-10 ] [ 2.007730381749087e-08 -2.231427691460609e-08 -1.845842066019513e-08 ] [ 1.215289050615077e-08 5.192472741184001e-09 2.837800208694478e-08 ] [ -2.113280063198406e-08 2.780311964623502e-08 -9.302094546210226e-09 ] ] "source-value" [ [ -8.1457179 -4.0349729 -0.8956164 ] [ 1.2192694 -2.6317799 0.5102114 ] [ 12.5312675 -13.9274763 -11.5208401 ] [ 7.5852377 3.2408866 17.7121559 ] [ -13.1900568 17.3533425 -5.8059108 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.519281572572897e-18 "source-value" -9.4826098 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }