{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2719303 3.0695309 -1.4619095 ] [ -2.2164154 -2.4145459 -2.3140351 ] [ -0.0555149 -0.654985 3.7759446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.640033610747131e-09 4.917930644803183e-09 -2.342237222625417e-09 ] [ -3.55108893586108e-09 -3.868528990828495e-09 -3.70749293693059e-09 ] [ -8.894467488604992e-11 -1.049401653974688e-09 6.049730159556008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5092648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.224638639556389e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2843019 1.0299907 1.7064496 ] [ 2.1222129 2.3675134 -0.1576291 ] [ 2.8180172 2.8840547 2.1259833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2843019e-10 1.0299907e-10 1.7064496e-10 ] [ 2.1222129e-10 2.3675134e-10 -1.576291e-11 ] [ 2.8180172e-10 2.8840547e-10 2.1259833e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-06 -4.4e-06 ] [ -2.5e-06 -3.4e-06 1.5e-06 ] [ 2.3e-06 2.4e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-15 -7.04957713152e-15 ] [ -4.005441552e-15 -5.44740051072e-15 2.4032649312e-15 ] [ 3.68500622784e-15 3.84522388992e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }