{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.223002e-11 1.5557488e-10 2.254762e-10 ] [ 7.54827e-11 2.4492947e-10 9.33641e-12 ] [ 1.6941696e-10 3.16892e-11 7.312327e-11 ] [ 2.7199859e-10 3.3579801e-10 1.0203431e-10 ] [ 2.5972009e-10 1.5934847e-10 2.5732418e-10 ] ] "source-value" [ [ 0.2223002 1.5557488 2.254762 ] [ 0.754827 2.4492947 0.0933641 ] [ 1.6941696 0.316892 0.7312327 ] [ 2.7199859 3.3579801 1.0203431 ] [ 2.5972009 1.5934847 2.5732418 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.349957170623802e-10 -8.742468992589697e-11 4.380735403656192e-11 ] [ 3.127903781961908e-10 -9.398191818184513e-11 8.541812392600704e-11 ] [ -1.556104429892275e-10 1.79059259140608e-11 1.246778598420902e-10 ] [ -5.136914703375168e-11 1.318472797848461e-10 6.284649947451457e-11 ] [ 2.918492888916864e-11 3.165324219117312e-11 -3.167498372791738e-10 ] ] "source-value" [ [ -0.0842577 -0.0545662 0.0273424 ] [ 0.1952284 -0.0586589 0.0533138 ] [ -0.0971244 0.011176 0.0778178 ] [ -0.0320621 0.0822926 0.0392257 ] [ 0.0182158 0.0197564 -0.1976997 ] ] } "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" -2.274685290633276e-18 "source-value" -14.197469 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.944476368651072e-09 2.291676533914522e-10 -1.083970376962731e-09 ] [ -2.615031536574138e-08 -4.332436667898541e-09 -9.627662443174959e-09 ] [ -2.191873747851648e-11 -9.733453684793395e-10 1.288791835077492e-09 ] [ 2.521132338771225e-08 9.287558798818017e-09 3.667849639931487e-09 ] [ -9.835656531434228e-10 -4.21094457604925e-09 5.754991184911047e-09 ] ] "source-value" [ [ 1.2136467 0.1430352 -0.6765611 ] [ -16.3217432 -2.7040943 -6.0091143 ] [ -0.0136806 -0.6075144 0.8044006 ] [ 15.7356705 5.7968383 2.2892917 ] [ -0.6138934 -2.6282649 3.591983 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.236558409887417e-18 "source-value" -7.7179906 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }