{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1598951 -5.1893457 -11.7345577 ] [ -22.5880877 -25.5285667 17.6272339 ] [ -3.4210492 37.6432499 -1.874587 ] [ 16.4989592 -5.3487275 -11.6304432 ] [ 15.6700729 -1.5766099 7.612354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.869239915800477e-09 -8.31424835778901e-09 -1.880083400236862e-08 ] [ -3.619010602152005e-08 -4.09012727292734e-08 2.824194204395321e-08 ] [ -5.481125046846544e-09 6.031113492071194e-08 -3.00341946505561e-09 ] [ 2.643424669777308e-08 -8.569606151530032e-09 -1.863402418458234e-08 ] [ 2.510622444661166e-08 -2.526007521901826e-09 1.219633560805336e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.7318623 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.774749287504916e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8579018 -0.1042817 0.0576201 ] [ 0.6056979 0.2299653 2.4015621 ] [ 1.3764052 2.3252197 1.4898734 ] [ 2.9352242 1.0025524 0.3352606 ] [ 2.9800642 0.1894886 2.5595031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.579018000000001e-11 -1.042817e-11 5.76201e-12 ] [ 6.056979e-11 2.299653e-11 2.4015621e-10 ] [ 1.3764052e-10 2.3252197e-10 1.4898734e-10 ] [ 2.9352242e-10 1.0025524e-10 3.352606000000001e-11 ] [ 2.9800642e-10 1.894886e-11 2.5595031e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0733103 -0.0646941 0.1554873 ] [ 0.4381604 0.3466199 -0.4179962 ] [ -0.2608826 -0.0067082 0.2116745 ] [ -0.1308588 -0.1690609 0.1240199 ] [ -0.1197293 -0.1061567 -0.0731854 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.174560487238342e-10 -1.036513745236973e-10 2.491181168913158e-10 ] [ 7.020103490403764e-10 5.553463000840338e-10 -6.697037392232409e-10 ] [ -4.179800024935182e-10 -1.074772120765056e-11 3.391399351195296e-10 ] [ -2.09658909985943e-10 -2.708654214714067e-10 1.98701784293954e-10 ] [ -1.918274852847494e-10 -1.700817828812794e-10 -1.172559368638963e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.876971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.22333585037196e-18 } }