{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7837959 6.6961389 -1.0856931 ] [ 3.4335401 -7.0326251 -1.3166084 ] [ 2.4301315 2.3050135 -1.9731791 ] [ 0.8251653 -5.289898 2.1924531 ] [ -0.905041 3.3213707 2.1830275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.266662570458897e-09 1.072839719520943e-08 -1.739472102183877e-09 ] [ 5.501137674799295e-09 -1.126750751807126e-08 -2.109439197228895e-09 ] [ 3.893499874769635e-09 3.69303874032838e-09 -3.161381422671185e-09 ] [ 1.322060551955418e-09 -8.475350902016679e-09 3.512697099020484e-09 ] [ -1.450035531065453e-09 5.321422484550131e-09 3.497595623063472e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2166448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.156233957917789e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4970464 0.4455236 0.3305271 ] [ -0.0907826 2.4890855 -0.2642033 ] [ 2.6004995 1.5798272 2.6529434 ] [ 1.5831986 -0.298871 2.0966992 ] [ 3.0124688 3.3677678 1.4409975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.970464e-11 4.455236e-11 3.305271000000001e-11 ] [ -9.078260000000001e-12 2.4890855e-10 -2.642033e-11 ] [ 2.6004995e-10 1.5798272e-10 2.6529434e-10 ] [ 1.5831986e-10 -2.98871e-11 2.0966992e-10 ] [ 3.0124688e-10 3.3677678e-10 1.4409975e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.6834963 0.988052 -0.5491889 ] [ 0.175356 -1.0787864 0.0741476 ] [ 0.089992 -0.4016009 0.1238658 ] [ 0.2533069 0.1918805 0.255494 ] [ 0.1648414 0.3004549 0.0956815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.095081792263303e-09 1.583033814534682e-09 -8.798976159828691e-10 ] [ 2.809512835170048e-10 -1.728406348916997e-09 1.187975512084301e-10 ] [ 1.441830784590336e-10 -6.434355728722387e-10 1.984548888766886e-10 ] [ 4.058423930673235e-10 3.074264510874144e-10 4.093465135546752e-10 ] [ 2.641050372199411e-10 4.81381816384802e-10 1.532986623430752e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.188368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.632356501370686e-18 } }