{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1605507 -8.1358667 -0.3642151 ] [ -0.9837279 5.8345242 -0.7584757 ] [ -9.4492924 -1.08903 5.8503351 ] [ 2.3700938 2.0125067 -12.1903334 ] [ 7.9023757 1.3778657 7.4626891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.572305779930745e-10 -1.303509541668525e-08 -5.835369181623342e-10 ] [ -1.57610584260868e-09 9.347938266731824e-09 -1.215212033984914e-09 ] [ -1.513943536638312e-08 -1.744818405349824e-09 9.373270121065629e-09 ] [ 3.797308875463031e-09 3.224391183943359e-09 -1.953106717323737e-08 ] [ 1.266100159531804e-08 2.207584211142227e-09 1.195654600431899e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.89067666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.427021321344231e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9384418 1.893496 1.6898738 ] [ 2.5332209 5.146442 1.7903957 ] [ 0.9966198 3.280978 2.4628625 ] [ 2.9782948 3.6082961 -0.1407478 ] [ 4.2325887 3.6706319 2.898296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9384418e-10 1.893496e-10 1.6898738e-10 ] [ 2.5332209e-10 5.146442000000001e-10 1.7903957e-10 ] [ 9.966198e-11 3.280978e-10 2.4628625e-10 ] [ 2.9782948e-10 3.6082961e-10 -1.407478e-11 ] [ 4.2325887e-10 3.6706319e-10 2.898296e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 3.9e-06 -0.0 ] [ -8e-07 -8.1e-06 4.2e-06 ] [ 3.2e-06 8.3e-06 -7.9e-06 ] [ -6.7e-06 -2.8e-06 5.6e-06 ] [ -2.8e-06 -1.4e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153567166976e-14 6.24848882112e-15 0.0 ] [ -1.28174129664e-15 -1.297763062848e-14 6.72914180736e-15 ] [ 5.126965186560001e-15 1.329806595264e-14 -1.265719530432e-14 ] [ -1.073458335936e-14 -4.48609453824e-15 8.972189076479999e-15 ] [ -4.48609453824e-15 -2.24304726912e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }