{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.583702e-11 5.218049000000001e-11 3.376287e-11 ] [ -5.482370000000001e-12 2.5431703e-10 -1.422115e-11 ] [ 2.440096e-10 1.5988657e-10 2.6210218e-10 ] [ 1.5932931e-10 -3.763763e-11 2.1308938e-10 ] [ 2.9654951e-10 3.2958686e-10 1.3096311e-10 ] ] "source-value" [ [ 0.6583702 0.5218049 0.3376287 ] [ -0.0548237 2.5431703 -0.1422115 ] [ 2.440096 1.5988657 2.6210218 ] [ 1.5932931 -0.3763763 2.1308938 ] [ 2.9654951 3.2958686 1.3096311 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.915145801907072e-11 -8.773543208150112e-10 6.569332700318304e-10 ] [ -2.156524925066937e-10 2.076073228230087e-10 -4.133551594599168e-10 ] [ 1.110816929073842e-09 1.823340440664584e-09 -7.380216718577876e-10 ] [ -6.006915834589018e-10 -7.07849641952544e-11 -8.559271311237562e-10 ] [ -2.753213950891757e-10 -1.082808478477327e-09 1.35037069240963e-09 ] ] "source-value" [ [ -0.0119534 -0.5476015 0.4100255 ] [ -0.1345997 0.1295783 -0.257996 ] [ 0.6933174 1.1380396 -0.4606369 ] [ -0.3749222 -0.0441805 -0.5342277 ] [ -0.1718421 -0.6758359 0.8428351 ] ] } "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" -1.602327065184693e-18 "source-value" -10.000939 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.266663051111882e-09 1.072839719520943e-08 -1.739473704360497e-09 ] [ 5.501137194146308e-09 -1.126750687720061e-08 -2.109439037011233e-09 ] [ 3.893498913463663e-09 3.693040342505002e-09 -3.161380781800537e-09 ] [ 1.322062314349701e-09 -8.475352984846286e-09 3.512698060326457e-09 ] [ -1.450035370847791e-09 5.321422324332468e-09 3.49759546284581e-09 ] ] "source-value" [ [ -5.7837962 6.6961389 -1.0856941 ] [ 3.4335398 -7.0326247 -1.3166083 ] [ 2.4301309 2.3050145 -1.9731787 ] [ 0.8251664 -5.2898993 2.1924537 ] [ -0.9050409 3.3213706 2.1830274 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.156233925874257e-18 "source-value" -7.2166446 } "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 }