{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2596214e-10 7.496355e-11 1.045414e-10 ] [ 8.022235e-11 6.708886e-11 6.5332757e-10 ] [ 1.739699e-11 5.8180502e-10 4.699694e-10 ] [ 6.6076446e-10 1.3579225e-10 -1.638767e-11 ] [ 5.7570789e-10 2.6854076e-10 5.146808700000001e-10 ] [ 3.9047537e-10 6.075391500000001e-10 6.667025e-11 ] ] "source-value" [ [ 1.2596214 0.7496355 1.045414 ] [ 0.8022235 0.6708886 6.5332757 ] [ 0.1739699 5.8180502 4.699694 ] [ 6.6076446 1.3579225 -0.1638767 ] [ 5.7570789 2.6854076 5.1468087 ] [ 3.9047537 6.0753915 0.6667025 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] [ -2e-07 1e-07 2e-07 ] [ 1e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 2e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 2.789116646134278e-32 "source-value" 1.7408297e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.646352972134098e-08 -1.922461132074684e-08 -1.209557472037125e-08 ] [ -1.106662485096108e-08 -1.468408763834502e-08 1.788195462811337e-08 ] [ -1.406531356910845e-08 2.005930015880294e-08 5.363519995696974e-09 ] [ 1.917655259104699e-08 -7.420878999907807e-09 -1.712296270733659e-08 ] [ 2.013050361153154e-08 -2.689063439865573e-09 1.847271015304072e-08 ] [ 2.28841193883198e-09 2.395934107984465e-08 -1.249964734914324e-08 ] ] "source-value" [ [ -10.2757271 -11.9990587 -7.549464 ] [ -6.907244 -9.1650867 11.1610383 ] [ -8.7788783 12.5200305 3.3476459 ] [ 11.9690628 -4.6317484 -10.6873128 ] [ 12.5644722 -1.6783814 11.5297589 ] [ 1.4283144 14.9542446 -7.8016663 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.013378074506128e-17 "source-value" 63.250085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.700341e-10 1.969723e-10 2.203994e-10 ] [ 1.820171e-10 2.226461e-10 4.644887e-10 ] [ 1.683397e-10 4.142957e-10 3.874532e-10 ] [ 4.686676000000001e-10 2.237231e-10 1.35428e-10 ] [ 4.257123e-10 2.593073e-10 3.820407e-10 ] [ 3.357584e-10 4.187851e-10 2.029918e-10 ] ] "source-value" [ [ 2.700341 1.969723 2.203994 ] [ 1.820171 2.226461 4.644887 ] [ 1.683397 4.142957 3.874532 ] [ 4.686676 2.237231 1.35428 ] [ 4.257123 2.593073 3.820407 ] [ 3.357584 4.187851 2.029918 ] ] } "instance-id" 1 }