{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1846936e-10 4.0374127e-10 2.1802614e-10 ] [ 5.7778954e-10 2.4542649e-10 2.0678809e-10 ] [ 3.5245595e-10 2.4257209e-10 1.0485755e-10 ] [ 4.190304300000001e-10 6.943217000000001e-11 2.6842784e-10 ] [ 3.8533692e-10 2.9958714e-10 3.5237997e-10 ] ] "source-value" [ [ 2.1846936 4.0374127 2.1802614 ] [ 5.7778954 2.4542649 2.0678809 ] [ 3.5245595 2.4257209 1.0485755 ] [ 4.1903043 0.6943217 2.6842784 ] [ 3.8533692 2.9958714 3.5237997 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.72898743820864e-12 -1.7087213660832e-12 2.2486548872928e-12 ] [ -2.36737617489408e-12 -2.94271779942336e-12 4.494105421344e-13 ] [ 5.3424579420576e-12 2.08875766053696e-12 7.08338305821888e-12 ] [ -5.5867898767296e-13 5.2919893785024e-13 -1.26235495952832e-12 ] [ 3.12424441056e-13 2.03348256711936e-12 -8.519093528117761e-12 ] ] "source-value" [ [ -0.0017033 -0.0010665 0.0014035 ] [ -0.0014776 -0.0018367 0.0002805 ] [ 0.0033345 0.0013037 0.0044211 ] [ -0.0003487 0.0003303 -0.0007879 ] [ 0.000195 0.0012692 -0.0053172 ] ] } "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" -2.260160117606765e-18 "source-value" -14.10681 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.746831039452151e-09 7.549714187645549e-10 -3.298276039464538e-09 ] [ 7.681706624632239e-09 -2.639947113378328e-09 -5.817649428632617e-09 ] [ -5.955851261330879e-10 1.481661536254072e-09 1.604640287789804e-09 ] [ -3.155177634577785e-10 -2.335997705993374e-09 5.04142978330535e-10 ] [ -4.023772855806883e-09 2.739311864353075e-09 7.007142201976815e-09 ] ] "source-value" [ [ -1.7144371 0.4712161 -2.058622 ] [ 4.7945442 -1.6477254 -3.6310912 ] [ -0.371735 0.9247804 1.0015377 ] [ -0.1969307 -1.4580151 0.3146613 ] [ -2.5114415 1.709744 4.3735142 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.013769546194699e-18 "source-value" -12.568961 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }