{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3269149 0.3601629 -0.7228754 ] [ -17.8506032 -0.5233682 -6.0025672 ] [ 0.6676143 -5.1912095 -0.1543945 ] [ 16.6769747 7.4002111 2.6436767 ] [ 0.1790993 -2.0457963 4.2361604 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.237754097711699e-10 5.770445780595284e-10 -1.158174065631448e-09 ] [ -2.859981911421766e-08 -8.385282941101785e-10 -9.617172832620918e-09 ] [ 1.069636023171757e-09 -8.31723449457486e-09 -2.473672582801056e-10 ] [ 2.671945897001309e-08 1.185644521340465e-08 4.235637001693695e-09 ] [ 2.869487112616455e-10 -3.277727002779143e-09 6.787077154838777e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5990697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.970698571569671e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0620163 1.4415287 2.3291158 ] [ 0.8934439 2.4869336 0.1334953 ] [ 1.5905921 0.0833218 0.7178886 ] [ 2.8239108 3.5909366 1.0342912 ] [ 2.6185206 1.6706796 2.4581529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.201630000000001e-12 1.4415287e-10 2.3291158e-10 ] [ 8.934439e-11 2.4869336e-10 1.334953e-11 ] [ 1.5905921e-10 8.33218e-12 7.178886e-11 ] [ 2.8239108e-10 3.5909366e-10 1.0342912e-10 ] [ 2.6185206e-10 1.6706796e-10 2.4581529e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.8e-06 1.57e-05 -1.19e-05 ] [ -1.61e-05 -7.9e-06 -3.5e-06 ] [ -6e-07 1.9e-06 -1.23e-05 ] [ -8.1e-06 -3.7e-06 -6e-07 ] [ 1.8e-05 -6e-06 2.83e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.089480102144e-14 2.515417294656e-14 -1.906590178752e-14 ] [ -2.579504359488e-14 -1.265719530432e-14 -5.6076181728e-15 ] [ -9.6130597248e-16 3.04413557952e-15 -1.970677243584e-14 ] [ -1.297763062848e-14 -5.928053496960001e-15 -9.6130597248e-16 ] [ 2.88391791744e-14 -9.6130597248e-15 4.534159836864e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }