{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5267666 3.1451313 -1.8097591 ] [ -4.6627129 -3.5621408 2.1405072 ] [ 0.1359464 0.4170095 -0.3307481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.252679674091625e-09 5.039055879722044e-09 -2.899553743188869e-09 ] [ -7.470489659430378e-09 -5.707178756778067e-09 3.429470620748764e-09 ] [ 2.178101455564176e-10 6.681228770560229e-10 -5.299168775598953e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9928061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.397180637512668e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0360051 1.2605159 2.1250986 ] [ 4.1435014 2.4573446 1.511701 ] [ 4.2101804 0.5660786 3.1453665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0360051e-10 1.2605159e-10 2.1250986e-10 ] [ 4.1435014e-10 2.4573446e-10 1.511701e-10 ] [ 4.2101804e-10 5.660786e-11 3.145366500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002452 -0.0001215 0.0001521 ] [ 4.71e-05 7.13e-05 -5.19e-05 ] [ -0.0002923 5.02e-05 -0.0001002 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.928537106568e-13 -1.94664461031e-13 2.436910660314e-13 ] [ 7.546251946139999e-14 1.142351940042e-13 -8.315296730459999e-14 ] [ -4.683162301181999e-13 8.04292670268e-14 -1.605380987268e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }