{ "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" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.036101 -2.7683427 -5.8368383 ] [ 1.3803709 -3.0599719 6.6115648 ] [ -2.8036143 -1.0059256 -0.0889078 ] [ -2.6586692 4.9412888 0.8972918 ] [ 4.1180137 1.8929514 -1.5831105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.78401781875008e-11 -4.435373952302348e-09 -9.351645863650017e-09 ] [ 2.211597984012655e-09 -4.902615438484955e-09 1.059289454946423e-08 ] [ -4.491885285200558e-09 -1.611670478584213e-09 -1.424459985667622e-10 ] [ -4.259657634681039e-09 7.916817391980886e-09 1.437619943995549e-09 ] [ 6.597785274274105e-09 3.032842477390629e-09 -2.536422631242998e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0615973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.13139260995644e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0934816 2.0170248 1.6188262 ] [ 2.9857584 3.429128 5.0477991 ] [ 0.0914622 2.6581539 2.703884 ] [ 0.6933215 3.8622309 4.6499411 ] [ 3.9004105 2.6367793 3.0143457 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0934816e-10 2.0170248e-10 1.6188262e-10 ] [ 2.9857584e-10 3.429128e-10 5.0477991e-10 ] [ 9.14622e-12 2.6581539e-10 2.703884e-10 ] [ 6.933215000000001e-11 3.862230900000001e-10 4.649941100000001e-10 ] [ 3.9004105e-10 2.6367793e-10 3.0143457e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 3.4e-06 7.3e-06 ] [ -2e-06 -5.7e-06 -6.8e-06 ] [ 6e-06 -2.4e-06 -3e-07 ] [ 2e-07 2.2e-06 -1.8e-06 ] [ -3e-07 2.5e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 5.44740051072e-15 1.169588933184e-14 ] [ -3.2043532416e-15 -9.13240673856e-15 -1.089480102144e-14 ] [ 9.6130597248e-15 -3.84522388992e-15 -4.8065298624e-16 ] [ 3.2043532416e-16 3.52478856576e-15 -2.88391791744e-15 ] [ -4.8065298624e-16 4.005441552e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }