{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1885866 0.9302139 0.0014311 ] [ 2.5594611 0.8962336 2.3502745 ] [ -1.547761 0.653553 -3.4070401 ] [ -0.8796903 -2.127496 1.2424139 ] [ 0.0565768 -0.3525045 -0.1870793 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.021490415161613e-10 1.490366962923189e-09 2.29287496202688e-12 ] [ 4.100708736267051e-09 1.435924520695419e-09 3.765554856362409e-09 ] [ -2.479786488786029e-09 1.047107337053702e-09 -5.458679994348094e-09 ] [ -1.409419232204538e-09 -3.408624352045517e-09 1.990566503936949e-09 ] [ 9.064602623967744e-11 -5.647744686267936e-10 -2.997340806956294e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3776103 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.502458798163328e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9230333 3.1701506 2.2538807 ] [ 5.8048022 2.5920353 2.5527537 ] [ 4.5320599 2.7315961 0.4929095 ] [ 3.9430002 1.3272914 3.4563175 ] [ 4.6166975 4.5843936 3.2607246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9230333e-10 3.1701506e-10 2.2538807e-10 ] [ 5.8048022e-10 2.5920353e-10 2.5527537e-10 ] [ 4.532059900000001e-10 2.7315961e-10 4.929095e-11 ] [ 3.9430002e-10 1.3272914e-10 3.4563175e-10 ] [ 4.6166975e-10 4.584393600000001e-10 3.2607246e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.3e-06 -1.9e-06 8e-07 ] [ 3e-07 -3.1e-06 1.2e-06 ] [ -2.7e-06 -1.4e-06 -2.7e-06 ] [ -4e-07 2e-06 -2.1e-06 ] [ -2.5e-06 4.4e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.491536090240001e-15 -3.04413557952e-15 1.28174129664e-15 ] [ 4.8065298624e-16 -4.96674752448e-15 1.92261194496e-15 ] [ -4.32587687616e-15 -2.24304726912e-15 -4.32587687616e-15 ] [ -6.408706483200001e-16 3.2043532416e-15 -3.36457090368e-15 ] [ -4.005441552e-15 7.04957713152e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.415273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.668710689984948e-18 } }