{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.8712602e-10 -5.087375e-10 4.5825463e-10 ] [ 5.1293633e-10 1.2666757e-10 6.7828896e-10 ] [ -3.5726418e-10 5.4269281e-10 4.143305e-10 ] [ 5.769322700000001e-10 8.2692249e-10 -2.6659557e-10 ] [ 1.8127901e-10 -8.994041e-11 -3.1969412e-10 ] ] "source-value" [ [ -2.8712602 -5.087375 4.5825463 ] [ 5.1293633 1.2666757 6.7828896 ] [ -3.5726418 5.4269281 4.143305 ] [ 5.7693227 8.2692249 -2.6659557 ] [ 1.8127901 -0.8994041 -3.1969412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 8.010883104e-16 0.0 ] [ 0.0 -4.8065298624e-16 -8.010883104e-16 ] ] "source-value" [ [ -3e-07 -2e-07 4e-07 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 2e-07 5e-07 0.0 ] [ 0.0 -3e-07 -5e-07 ] ] } "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" 6.376546792978992e-31 "source-value" 3.9799275e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.828269569082007e-08 -4.526235455275757e-08 8.476669172940273e-09 ] [ 2.535240353070978e-08 1.529029727830362e-09 7.249587573677823e-09 ] [ -3.010721849636126e-08 2.770274408203022e-08 1.620445952415191e-08 ] [ 1.619571468393792e-08 1.731007226312607e-08 -2.488157380976723e-08 ] [ 6.841795972533635e-09 -1.279491520229073e-09 -7.049142621220439e-09 ] ] "source-value" [ [ -11.4111612 -28.2505399 5.2907208 ] [ 15.8237258 0.9543453 4.5248367 ] [ -18.7914479 17.290693 10.1140282 ] [ 10.1085701 10.8040974 -15.529857 ] [ 4.2703132 -0.7985958 -4.3997288 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.696494194983903e-17 "source-value" 105.88684 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }