{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.996720000000001e-11 3.871337e-11 1.2049861e-10 ] [ 6.79424e-12 2.1089711e-10 2.391249800000001e-10 ] [ 2.869656e-10 7.949409e-11 5.294492e-11 ] [ 1.4081007e-10 2.4547855e-10 6.61108e-11 ] [ 2.1985802e-10 1.5151567e-10 2.5140874e-10 ] ] "source-value" [ [ 0.799672 0.3871337 1.2049861 ] [ 0.0679424 2.1089711 2.3912498 ] [ 2.869656 0.7949409 0.5294492 ] [ 1.4081007 2.4547855 0.661108 ] [ 2.1985802 1.5151567 2.5140874 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.100287483696e-12 -2.790446933382528e-11 7.2682742402592e-12 ] [ 1.4043078081312e-12 1.15484890827264e-11 -1.224335308316736e-11 ] [ -3.15997294920384e-12 1.069228589657088e-11 -5.8863969048192e-13 ] [ -5.36424754410048e-12 2.106958386949248e-11 -1.075461056712e-11 ] [ 1.32203603865312e-11 -1.54057292973024e-11 1.6318168882848e-11 ] ] "source-value" [ [ -0.0038075 -0.0174166 0.0045365 ] [ 0.0008765 0.007208 -0.0076417 ] [ -0.0019723 0.0066736 -0.0003674 ] [ -0.0033481 0.0131506 -0.0067125 ] [ 0.0082515 -0.0096155 0.010185 ] ] } "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" -4.625075188993634e-18 "source-value" -28.867449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.588312553723024e-07 -1.328033894178918e-07 3.078464410204787e-07 ] [ -1.795438430671872e-07 -4.355763318082586e-08 -3.467303301737539e-08 ] [ 8.578785575743707e-07 1.502177223633105e-07 -2.979115530391646e-07 ] [ -8.03558209856859e-09 4.142904140405426e-09 -5.522397997795493e-08 ] [ 1.885321229636875e-07 2.200039609500178e-08 7.996212485379853e-08 ] ] "source-value" [ [ -536.0403118 -82.8893567 192.1426371 ] [ -112.0624535 -27.1865365 -21.6412052 ] [ 535.4456846 93.7585285 -185.9417677 ] [ -5.0154159 2.5857974 -34.4680975 ] [ 117.6724966 13.7315673 49.9084332 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.576693199425757e-18 "source-value" 59.773018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }