{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2794896 0.1907816 -0.0590367 ] [ -1.4977397 1.339323 -2.2387038 ] [ 0.2162556 -2.4734014 0.5230158 ] [ 0.9451463 2.3312602 -0.044716 ] [ 0.0568482 -1.3879634 1.8194406 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.477917028767437e-10 3.056658191988173e-10 -9.458722050918335e-11 ] [ -2.399643531384006e-09 2.145831998299718e-09 -3.586798889256119e-09 ] [ 3.464796664370765e-10 -3.962825896933989e-09 8.379636870690087e-10 ] [ 1.514291305095623e-09 3.735090589441532e-09 -7.164292977569281e-11 ] [ 9.108085697456256e-11 -2.223762510006079e-09 2.915065192254325e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.04638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41069582636727e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9023839 3.3850907 2.1832769 ] [ 2.4808663 3.835062 -0.1658191 ] [ 3.3194894 1.8578758 0.8738091 ] [ 3.482825 5.1605357 1.5466608 ] [ 4.3215374 3.1833568 2.5862305 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9023839e-10 3.3850907e-10 2.1832769e-10 ] [ 2.480866300000001e-10 3.835062e-10 -1.658191e-11 ] [ 3.3194894e-10 1.8578758e-10 8.738091000000001e-11 ] [ 3.482825e-10 5.1605357e-10 1.5466608e-10 ] [ 4.321537400000001e-10 3.1833568e-10 2.5862305e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-06 1e-07 -2.1e-06 ] [ -1.51e-05 6.7e-06 1.35e-05 ] [ 1.92e-05 2.23e-05 8e-07 ] [ 8.4e-06 -2.06e-05 -2.15e-05 ] [ -1.89e-05 -8.4e-06 9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.025393037312e-14 1.6021766208e-16 -3.36457090368e-15 ] [ -2.419286697408e-14 1.073458335936e-14 2.16293843808e-14 ] [ 3.076179111936e-14 3.572853864384e-14 1.28174129664e-15 ] [ 1.345828361472e-14 -3.300483838848e-14 -3.44467973472e-14 ] [ -3.028113813312e-14 -1.345828361472e-14 1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }