{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.970551e-11 4.455154e-11 3.305321e-11 ] [ -9.078360000000001e-12 2.4890966e-10 -2.642022e-11 ] [ 2.6004963e-10 1.5798309e-10 2.652942e-10 ] [ 1.5831964e-10 -2.988742e-11 2.0966976e-10 ] [ 3.0124666e-10 3.3677644e-10 1.4409943e-10 ] ] "source-value" [ [ 0.4970551 0.4455154 0.3305321 ] [ -0.0907836 2.4890966 -0.2642022 ] [ 2.6004963 1.5798309 2.652942 ] [ 1.5831964 -0.2988742 2.0966976 ] [ 3.0124666 3.3677644 1.4409943 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.09765424704566e-09 1.588770087490132e-09 -8.83188006109006e-10 ] [ 2.823937231287111e-10 -1.733385433201457e-09 1.20253288886089e-10 ] [ 1.437136407091392e-10 -6.443545813819296e-10 1.982650309471238e-10 ] [ 4.074247026980256e-10 3.075094438363719e-10 4.114240559788665e-10 ] [ 2.641221805097837e-10 4.814604832568832e-10 1.532456302969267e-10 ] ] "source-value" [ [ -0.6851019 0.9916323 -0.5512426 ] [ 0.1762563 -1.0818941 0.0750562 ] [ 0.089699 -0.4021745 0.1237473 ] [ 0.2542945 0.1919323 0.2567907 ] [ 0.1648521 0.300504 0.0956484 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.632351053970175e-18 "source-value" -10.188334 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.156233957917789e-18 "source-value" -7.2166448 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-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 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }