{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9216637e-10 3.1700143e-10 2.253704e-10 ] [ 5.8057428e-10 2.5914417e-10 2.5527882e-10 ] [ 4.5322609e-10 2.7323962e-10 4.936146e-11 ] [ 3.9432277e-10 1.3280461e-10 3.4564354e-10 ] [ 4.6166979e-10 4.5835687e-10 3.2600437e-10 ] ] "source-value" [ [ 2.9216637 3.1700143 2.253704 ] [ 5.8057428 2.5914417 2.5527882 ] [ 4.5322609 2.7323962 0.4936146 ] [ 3.9432277 1.3280461 3.4564354 ] [ 4.6166979 4.5835687 3.2600437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.95641494740352e-12 -1.145556283872e-13 3.4062274958208e-13 ] [ -1.69205872922688e-12 9.380744114784e-13 1.1872128760128e-13 ] [ -1.04109436819584e-12 -7.906741623648e-13 -1.9113967086144e-13 ] [ -5.6284464688704e-13 -2.395254048096e-13 -6.0097645046208e-13 ] [ -6.6057742075584e-13 2.066807840832e-13 3.3277208414016e-13 ] ] "source-value" [ [ 0.0024694 -7.15e-05 0.0002126 ] [ -0.0010561 0.0005855 7.41e-05 ] [ -0.0006498 -0.0004935 -0.0001193 ] [ -0.0003513 -0.0001495 -0.0003751 ] [ -0.0004123 0.000129 0.0002077 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.668710209331962e-18 "source-value" -10.41527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.502458798163328e-18 "source-value" -9.3776103 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }