{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.1192313e-10 -6.189733e-11 -2.202939e-11 ] [ 1.6079484e-10 -2.2679412e-10 3.5072747e-10 ] [ 3.503084e-11 2.7529918e-10 5.366998700000001e-10 ] [ -9.459415e-11 4.7393965e-10 4.04748e-11 ] [ 3.0701377e-10 4.450165e-11 -1.6996088e-10 ] [ 4.5704343e-10 4.1599907e-10 2.0684245e-10 ] ] "source-value" [ [ -2.1192313 -0.6189733 -0.2202939 ] [ 1.6079484 -2.2679412 3.5072747 ] [ 0.3503084 2.7529918 5.3669987 ] [ -0.9459415 4.7393965 0.404748 ] [ 3.0701377 0.4450165 -1.6996088 ] [ 4.5704343 4.1599907 2.0684245 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 1e-07 -0.0 -1e-07 ] [ 0.0 1e-07 1e-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" 1.992226198698436e-33 "source-value" 1.2434498e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.198861492840416e-08 -1.362044792139427e-08 -4.440383590094967e-08 ] [ 1.347137900533011e-08 -4.337602101345767e-08 4.093295032454922e-08 ] [ 8.491806858088916e-10 1.22020968749641e-08 4.324214137262934e-08 ] [ -2.073130926996585e-08 3.583209805342567e-08 -1.623950954099684e-08 ] [ 1.475342231226313e-08 -8.71468853172632e-09 -2.766870439776236e-08 ] [ 2.364594219496788e-08 1.767696269840616e-08 4.136958302747975e-09 ] ] "source-value" [ [ -19.9657232 -8.501215 -27.7146947 ] [ 8.4081735 -27.0731831 25.5483383 ] [ 0.5300169 7.6159499 26.989622 ] [ -12.9394656 22.3646367 -10.1359047 ] [ 9.208362 -5.4392808 -17.2694471 ] [ 14.7586364 11.0330924 2.5820863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.617483656017461e-17 "source-value" 100.95539 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.854996e-11 4.736791e-11 1.206297e-10 ] [ 6.742688e-11 1.009159e-11 2.297624e-10 ] [ 6.067687000000001e-11 1.83215e-10 2.754335e-10 ] [ 1.838578e-11 2.712055e-10 1.507331e-10 ] [ 1.981528e-10 1.354685e-10 3.328332e-11 ] [ 2.901733e-10 2.736996e-10 1.329123e-10 ] ] "source-value" [ [ 0.1854996 0.4736791 1.206297 ] [ 0.6742688 0.1009159 2.297624 ] [ 0.6067687 1.83215 2.754335 ] [ 0.1838578 2.712055 1.507331 ] [ 1.981528 1.354685 0.3328332 ] [ 2.901733 2.736996 1.329123 ] ] } "instance-id" 1 }