{ "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" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2460109 -2.7465489 1.0184502 ] [ -0.7105692 -0.2197336 -0.063859 ] [ 0.0 0.0 0.0 ] [ 0.2272153 1.2994966 -1.6841367 ] [ 3.7293648 1.6667858 0.7295455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.200682774841967e-09 -4.400456435463957e-09 1.631737099889084e-09 ] [ -1.138457359700559e-09 -3.520520367242189e-10 -1.023133968276672e-10 ] [ 0.0 0.0 0.0 ] [ 3.640390415480583e-10 2.082023071329089e-09 -2.698284446971264e-09 ] [ 5.975101092994467e-09 2.670485240641425e-09 1.168860743909846e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4028705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.656352800310007e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8808295 2.670179 2.5810317 ] [ 0.0561015 3.5581089 3.4327712 ] [ 4.3753633 0.8334849 0.3178593 ] [ 3.8699571 2.5258904 1.6382411 ] [ 5.3478626 4.1190648 2.0121208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8808295e-10 2.670179e-10 2.5810317e-10 ] [ 5.61015e-12 3.5581089e-10 3.4327712e-10 ] [ 4.3753633e-10 8.334849e-11 3.178593e-11 ] [ 3.8699571e-10 2.5258904e-10 1.6382411e-10 ] [ 5.347862600000001e-10 4.119064800000001e-10 2.0121208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0685548 0.0453167 0.0239793 ] [ 0.0367859 -0.0425604 -0.0167422 ] [ -0.0166134 0.0292619 0.0330642 ] [ 0.029523 -0.0315272 -0.0386113 ] [ 0.0188593 -0.000491 -0.00169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.098368978036199e-10 7.260535727180737e-11 3.841907384314944e-11 ] [ 5.893750895508672e-11 -6.818927785189632e-11 -2.682396142075776e-11 ] [ -2.661760107199872e-11 4.688273206018752e-11 5.297468822545536e-11 ] [ 4.73010603758784e-11 -5.051214275928575e-11 -6.186212215869504e-11 ] [ 3.021592954465344e-11 -7.866687208128e-13 -2.707678489152e-12 ] ] } "relaxed-potential-energy" { "source-value" -10.270243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645474322453486e-18 } }