{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.383522e-11 1.8454267e-10 -2.742391e-11 ] [ 1.351639e-11 3.3196907e-10 1.5072968e-10 ] [ 1.8586897e-10 2.616488e-11 2.011295e-11 ] [ 2.7410623e-10 7.440883e-11 2.2863712e-10 ] [ 1.727307e-10 2.675799e-10 3.0591272e-10 ] ] "source-value" [ [ 0.2383522 1.8454267 -0.2742391 ] [ 0.1351639 3.3196907 1.5072968 ] [ 1.8586897 0.2616488 0.2011295 ] [ 2.7410623 0.7440883 2.2863712 ] [ 1.727307 2.675799 3.0591272 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.72017254253888e-12 -5.41952263751808e-12 2.91948623842176e-12 ] [ 4.93198029180864e-12 1.63245775893312e-12 -3.9685914897216e-12 ] [ -5.47848273716352e-12 3.78386052534336e-12 6.356956178348161e-12 ] [ 3.6545648720448e-12 -5.3737003861632e-13 -1.317966510036288e-11 ] [ -7.8282349692288e-12 5.405743918579201e-13 7.871974390976639e-12 ] ] "source-value" [ [ 0.0029461 -0.0033826 0.0018222 ] [ 0.0030783 0.0010189 -0.002477 ] [ -0.0034194 0.0023617 0.0039677 ] [ 0.002281 -0.0003354 -0.0082261 ] [ -0.004886 0.0003374 0.0049133 ] ] } "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" -2.092957606330725e-18 "source-value" -13.063214 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.186551957987999e-08 -4.163620492395331e-08 -9.697598622261811e-08 ] [ -4.065887189808246e-08 3.973214362077958e-08 8.508464576263009e-08 ] [ -1.30585405478304e-09 2.17502557894264e-09 7.711413863099788e-10 ] [ -1.630759451715072e-11 -2.292091497659309e-10 -8.19216938864352e-10 ] [ 2.011551396750266e-08 -4.17551260029792e-11 1.193941601254239e-08 ] ] "source-value" [ [ 13.647384 -25.9872753 -60.5276503 ] [ -25.377272 24.7988537 53.1056593 ] [ -0.81505 1.3575442 0.4813086 ] [ -0.0101784 -0.1430611 -0.511315 ] [ 12.5551164 -0.0260615 7.4519974 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.800073490596278e-19 "source-value" 5.4925739 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }