{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0651187e-10 3.82012e-11 3.0270275e-10 ] [ -8.17156e-12 1.9804453e-10 1.951428e-10 ] [ 3.0769121e-10 1.991414e-11 2.0542698e-10 ] [ 3.1670783e-10 1.6727624e-10 3.668269e-11 ] [ 1.2258295e-10 2.7937607e-10 3.217472e-11 ] ] "source-value" [ [ 1.0651187 0.382012 3.0270275 ] [ -0.0817156 1.9804453 1.951428 ] [ 3.0769121 0.1991414 2.0542698 ] [ 3.1670783 1.6727624 0.3668269 ] [ 1.2258295 2.7937607 0.3217472 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.666263685632e-13 3.8628478327488e-13 -2.1453144952512e-13 ] [ 3.9109131313728e-13 2.2638755651904e-13 6.4840087843776e-13 ] [ -1.698307218048e-13 -3.1210400573184e-13 -8.6821951081152e-13 ] [ 3.316505605055999e-14 7.3315602167808e-13 1.19217962353728e-12 ] [ -8.779927881984e-14 -1.03372435574016e-12 -7.578295416384e-13 ] ] "source-value" [ [ -0.000104 0.0002411 -0.0001339 ] [ 0.0002441 0.0001413 0.0004047 ] [ -0.000106 -0.0001948 -0.0005419 ] [ 2.07e-05 0.0004576 0.0007441 ] [ -5.48e-05 -0.0006452 -0.000473 ] ] } "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" -1.373217795109303e-18 "source-value" -8.5709514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.37692742980665e-09 -1.491717117161537e-09 8.82750163282074e-09 ] [ -5.644281581502076e-09 9.479334053144929e-10 4.718558189375762e-09 ] [ 1.024545870401986e-08 -2.978473222590897e-08 8.852040249509587e-09 ] [ 1.079213150881483e-07 1.45894634075559e-08 3.590595358911469e-08 ] [ -1.041455647808594e-07 1.573905253020011e-08 -5.830405366082077e-08 ] ] "source-value" [ [ -5.2284669 -0.9310566 5.5096932 ] [ -3.5228835 0.5916535 2.9450924 ] [ 6.3947124 -18.5901678 5.525009 ] [ 67.3591873 9.1060269 22.4107337 ] [ -65.0025493 9.823544 -36.3905283 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.436518267182366e-18 "source-value" 15.207551 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }