{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3548544 -1.2385207 2.4531035 ] [ -0.9946873 -1.1000912 -3.2506899 ] [ 5.3495417 2.3386119 0.7975864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.977245906668011e-09 -1.98432890991685e-09 3.930305076102653e-09 ] [ -1.593664737066676e-09 -1.762540401387817e-09 -5.20817935925069e-09 ] [ 8.570910643734687e-09 3.746869311304668e-09 1.277874283148037e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9241747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.685044339474854e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8116873 2.0558774 2.4873543 ] [ 1.5446111 1.8875338 0.3173591 ] [ 2.9148822 2.7876238 1.9256474 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.116873e-11 2.0558774e-10 2.4873543e-10 ] [ 1.5446111e-10 1.8875338e-10 3.173591e-11 ] [ 2.9148822e-10 2.7876238e-10 1.9256474e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 2e-07 ] [ 2e-07 1e-07 -0.0 ] [ 0.0 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }