{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -44.5474327 -89.775129 15.4471135 ] [ 70.5588546 32.4080201 -7.4706335 ] [ -43.8020466 43.073121 18.1413653 ] [ 19.2333669 23.861314 -31.0205241 ] [ -1.4427422 -9.5673261 4.9026789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.137285518860143e-08 -1.438356128131041e-07 2.474900410854406e-08 ] [ 1.130477472305465e-07 5.192337213063648e-08 -1.196927433626528e-08 ] [ -7.017861500571211e-08 6.901074745108952e-08 2.906567135305238e-08 ] [ 3.081525078644857e-08 3.823003943236773e-08 -4.970035847798296e-08 ] [ -2.311527822681558e-09 -1.532854620098964e-08 7.85495751286946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 47.523388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.614086119480727e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4067814 -0.7937807 3.2308392 ] [ 0.8280993 1.3299394 2.455863 ] [ -0.1988205 3.137478 3.438978 ] [ 2.9551809 3.6562897 -0.1775856 ] [ 2.2763329 1.6461233 0.6977494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.067814e-11 -7.937807e-11 3.2308392e-10 ] [ 8.280993000000001e-11 1.3299394e-10 2.455863e-10 ] [ -1.988205e-11 3.137478000000001e-10 3.438978e-10 ] [ 2.955180900000001e-10 3.6562897e-10 -1.775856e-11 ] [ 2.2763329e-10 1.6461233e-10 6.977494e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 2.03e-05 -3e-06 ] [ -8e-07 -1.02e-05 -4.4e-06 ] [ -4.1e-06 -3.3e-06 7.6e-06 ] [ 3e-07 5.9e-06 -5e-07 ] [ 2.3e-06 -1.26e-05 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 3.252418540224e-14 -4.8065298624e-15 ] [ -1.28174129664e-15 -1.634220153216e-14 -7.04957713152e-15 ] [ -6.568924145279999e-15 -5.28718284864e-15 1.217654231808e-14 ] [ 4.8065298624e-16 9.45284206272e-15 -8.010883104e-16 ] [ 3.68500622784e-15 -2.018742542208e-14 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.575954 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.694454624145624e-18 } }