{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4536395 -2.7244749 -2.210987 ] [ -0.9769429 2.3161177 -1.5473184 ] [ -0.4766966 0.4083573 3.7583054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.328987221971402e-09 -4.365089988736418e-09 -3.54239168029273e-09 ] [ -1.565235074236552e-09 3.710829629961068e-09 -2.479077365413663e-09 ] [ -7.637521477348493e-10 6.542605189930118e-10 6.021469045706392e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0744362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.323613180981193e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.234034 2.6618033 1.3358379 ] [ 3.134083 5.0023012 1.2647736 ] [ 3.519737 3.8226665 3.5347125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.234034000000001e-10 2.6618033e-10 1.3358379e-10 ] [ 3.134083e-10 5.0023012e-10 1.2647736e-10 ] [ 3.519737e-10 3.8226665e-10 3.5347125e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -2e-06 -1.2e-06 ] [ -4e-07 6e-07 1.3e-06 ] [ -6e-07 1.4e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -3.2043532416e-15 -1.92261194496e-15 ] [ -6.408706483200001e-16 9.6130597248e-16 2.08282960704e-15 ] [ -9.6130597248e-16 2.24304726912e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }