{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.491270000000001e-12 2.6032892e-10 1.8051454e-10 ] [ 2.2602632e-10 3.740838000000001e-11 8.162426e-11 ] [ 1.5343917e-10 1.0602966e-10 3.1178459e-10 ] [ 2.1439771e-10 2.8508677e-10 4.386094e-11 ] [ 3.2025258e-10 2.8895895e-10 2.7125831e-10 ] ] "source-value" [ [ 0.0549127 2.6032892 1.8051454 ] [ 2.2602632 0.3740838 0.8162426 ] [ 1.5343917 1.0602966 3.1178459 ] [ 2.1439771 2.8508677 0.4386094 ] [ 3.2025258 2.8895895 2.7125831 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.66409928506624e-12 1.65136344305856e-12 4.0711307934528e-13 ] [ 6.892563822681599e-13 -4.832645341319041e-12 3.556832098176e-13 ] [ 5.1782348384256e-13 -1.36297165131456e-12 -2.2398429158784e-13 ] [ 3.32451648816e-13 3.36360959770752e-12 -1.7071191894624e-12 ] [ 1.12440755247744e-12 1.18064395186752e-12 1.16830719188736e-12 ] ] "source-value" [ [ -0.0016628 0.0010307 0.0002541 ] [ 0.0004302 -0.0030163 0.000222 ] [ 0.0003232 -0.0008507 -0.0001398 ] [ 0.0002075 0.0020994 -0.0010655 ] [ 0.0007018 0.0007369 0.0007292 ] ] } "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" -1.121368079231887e-18 "source-value" -6.9990291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.942392813917597e-08 1.915425461836233e-08 6.896970769694774e-09 ] [ 3.004064837820234e-08 -4.333368045211745e-08 -3.465728025662203e-08 ] [ -2.726748011858683e-08 -2.272890099794968e-08 4.529155085710075e-08 ] [ 7.192430403383769e-10 2.232119495303704e-08 -3.908499948968317e-08 ] [ 2.593151667900442e-08 2.458713187866776e-08 2.155375811950967e-08 ] ] "source-value" [ [ -18.3649716 11.9551455 4.3047506 ] [ 18.7498981 -27.0467562 -21.6313731 ] [ -17.0190226 -14.1862643 28.2687628 ] [ 0.4489162 13.9317942 -24.3949381 ] [ 16.1851798 15.3460808 13.4527978 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.33752103535571e-18 "source-value" 20.831168 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }