{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.5083379 16.4184987 -5.8019208 ] [ 15.6558458 -36.1580065 -20.0751515 ] [ 2.9821408 12.4866322 6.6856585 ] [ 4.9702875 -11.5236148 14.0939876 ] [ 7.9000638 18.7764904 5.0974261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.048192234364658e-08 2.630533476577519e-08 -9.295701861493234e-09 ] [ 2.508343011960987e-08 -5.793151266903443e-08 -3.216393839231805e-08 ] [ 4.777916269693808e-09 2.000579018336847e-08 1.07116057433528e-08 ] [ 7.963278431154482e-09 -1.846286621966487e-08 2.25810574265651e-08 ] [ 1.265729752318841e-08 3.008325393955564e-08 8.166976923675723e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.443904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.15395086810796e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1492803 1.5089351 0.2936487 ] [ 1.2030572 -0.3365946 -0.3456927 ] [ 2.2504961 1.5725521 0.8375312 ] [ 2.6225135 0.8558465 3.1627676 ] [ 2.5242837 3.1839672 2.7004253 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.492803e-11 1.5089351e-10 2.936487e-11 ] [ 1.2030572e-10 -3.365946e-11 -3.456927e-11 ] [ 2.2504961e-10 1.5725521e-10 8.375312000000001e-11 ] [ 2.6225135e-10 8.558465e-11 3.1627676e-10 ] [ 2.5242837e-10 3.1839672e-10 2.7004253e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 -6.8e-06 -6.2e-06 ] [ -3.9e-06 1.84e-05 7.2e-06 ] [ 8e-06 -2.8e-06 8.5e-06 ] [ 3.6e-06 1.92e-05 -1.3e-06 ] [ -5.3e-06 -2.8e-05 -8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 -1.089480102144e-14 -9.93349504896e-15 ] [ -6.24848882112e-15 2.948004982272e-14 1.153567166976e-14 ] [ 1.28174129664e-14 -4.48609453824e-15 1.36185012768e-14 ] [ 5.76783583488e-15 3.076179111936e-14 -2.08282960704e-15 ] [ -8.491536090240001e-15 -4.48609453824e-14 -1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.153296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.947172671686215e-18 } }