{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.5130122 7.1304571 9.3325489 ] [ 0.164517 1.5070229 -7.9664745 ] [ 4.9921203 -1.5316541 -8.7049589 ] [ 0.0 0.0 0.0 ] [ -10.6696494 -7.1058259 7.3388845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.832819257025175e-09 1.142425166123737e-08 1.495239166005276e-08 ] [ 2.635852911241536e-10 2.414516857390216e-09 -1.276369919409937e-08 ] [ 7.998258432881082e-09 -2.453980390172465e-09 -1.394688163460489e-08 ] [ 0.0 0.0 0.0 ] [ -1.709466282081275e-08 -1.138478812845512e-08 1.17581891686515e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9835596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.3823660586834e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6448714 0.4951792 1.3319762 ] [ 0.1025759 -1.628468 1.5270097 ] [ 1.4940209 4.7742005 1.8304951 ] [ 2.962565 0.672996 2.425796 ] [ 1.1118046 2.6438123 1.4338128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.448714e-11 4.951792e-11 1.3319762e-10 ] [ 1.025759e-11 -1.628468e-10 1.5270097e-10 ] [ 1.4940209e-10 4.7742005e-10 1.8304951e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.1118046e-10 2.6438123e-10 1.4338128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0014027 -0.0043703 0.0014498 ] [ 0.0007663 0.0014426 -0.0015888 ] [ 0.0001309 -0.0014803 -0.0017276 ] [ 0.0 0.0 0.0 ] [ 0.0005055 0.004408 0.0018666 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24737314599616e-12 -7.00199248588224e-12 2.32283566483584e-12 ] [ 1.22774794451904e-12 2.31129999316608e-12 -2.54553821512704e-12 ] [ 2.0972491966272e-13 -2.37170205177024e-12 -2.76792033009408e-12 ] [ 0.0 0.0 0.0 ] [ 8.099002818144e-13 7.0623945444864e-12 2.99062288038528e-12 ] ] } "relaxed-potential-energy" { "source-value" -8.4175404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.348638643351948e-18 } }