{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -63.8427303 8.0542798 -152.8046543 ] [ -25.1896078 -47.0699555 103.7705446 ] [ -18.1414172 39.0421309 -1.4605676 ] [ 34.5276771 -20.4510121 -45.0018643 ] [ 72.6460781 20.4245569 95.4965416 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.022873298946998e-07 1.29043787929417e-08 -2.448200446688862e-07 ] [ -4.035820070428133e-08 -7.541438224419637e-08 1.662587404858037e-07 ] [ -2.9065754506019e-08 6.255238935419326e-08 -2.340087261817966e-09 ] [ 5.531943702015155e-08 -3.276613345831791e-08 -7.210093487387417e-08 ] [ 1.163918479246309e-07 3.272374755537932e-08 1.530023263187746e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 79.696514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.276878914900599e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.7109574 2.3012583 1.0854464 ] [ 2.1735204 1.3956095 3.811066 ] [ 2.5515266 4.754036 2.4047249 ] [ 4.6038227 1.9989075 1.1409775 ] [ 4.5082889 3.1311107 3.8190653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7109574e-10 2.3012583e-10 1.0854464e-10 ] [ 2.1735204e-10 1.3956095e-10 3.811066e-10 ] [ 2.5515266e-10 4.754036e-10 2.4047249e-10 ] [ 4.6038227e-10 1.9989075e-10 1.1409775e-10 ] [ 4.508288900000001e-10 3.1311107e-10 3.8190653e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 4.8e-06 -5e-07 ] [ 5.6e-06 3.2e-06 2.5e-06 ] [ -4.7e-06 -1.9e-06 -4.5e-06 ] [ -3.1e-06 -1.1e-06 -3.2e-06 ] [ -1.9e-06 -5e-06 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.4087064832e-15 7.69044777984e-15 -8.010883104e-16 ] [ 8.972189076479999e-15 5.126965186560001e-15 4.005441552e-15 ] [ -7.53023011776e-15 -3.04413557952e-15 -7.2097947936e-15 ] [ -4.96674752448e-15 -1.76239428288e-15 -5.126965186560001e-15 ] [ -3.04413557952e-15 -8.010883104e-15 9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271447337016e-18 } }