{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6511934 1.6528403 -1.5791567 ] [ 1.3536462 -4.4068754 -3.1113818 ] [ 0.2970486 1.0871552 0.1770769 ] [ 1.2864124 -2.3369631 3.4889711 ] [ 1.7140862 4.0038429 1.0244905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.452033324299263e-09 2.648142086576059e-09 -2.530087945319679e-09 ] [ 2.168780294474761e-09 -7.060592736658647e-09 -4.984983178342622e-09 ] [ 4.759243221613709e-10 1.741814644621148e-09 2.837084692637396e-10 ] [ 2.061059871987218e-09 -3.744227642492293e-09 5.589947927066859e-09 ] [ 2.746268835675913e-09 6.414863487736073e-09 1.641414727331702e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.485366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.320811474893122e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.1162609 1.8430646 -0.7808993 ] [ 1.932835 -2.7928005 -1.7374425 ] [ 2.247648 2.2851867 0.3518007 ] [ 3.1300914 -0.6000741 4.9928715 ] [ 4.2567567 6.0493296 3.8223496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.1162609e-10 1.8430646e-10 -7.808993e-11 ] [ 1.932835e-10 -2.7928005e-10 -1.7374425e-10 ] [ 2.247648e-10 2.2851867e-10 3.518007e-11 ] [ 3.1300914e-10 -6.000741000000001e-11 4.9928715e-10 ] [ 4.256756700000001e-10 6.049329600000001e-10 3.8223496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }