{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.438226000000001e-11 -2.5483043e-10 -2.900215e-11 ] [ -8.933357e-11 4.7654966e-10 -9.292396000000001e-11 ] [ 5.951935200000001e-10 -1.6531173e-10 3.0305519e-10 ] [ -2.886742e-11 1.5981253e-10 5.943161700000001e-10 ] [ 5.2021779e-10 5.658374700000001e-10 3.0794926e-10 ] ] "source-value" [ [ -0.5438226 -2.5483043 -0.2900215 ] [ -0.8933357 4.7654966 -0.9292396 ] [ 5.9519352 -1.6531173 3.0305519 ] [ -0.2886742 1.5981253 5.9431617 ] [ 5.2021779 5.6583747 3.0794926 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -4e-07 -1e-07 ] [ -2e-07 3e-07 -2e-07 ] [ 4e-07 -3e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 3e-07 2e-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" 3.918993548942143e-31 "source-value" 2.4460434e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.464796723744821e-09 -1.167153672785683e-08 -9.283793843976797e-09 ] [ -6.360816142262992e-09 6.972609848398064e-09 -7.009302897367626e-09 ] [ 1.50920335290978e-08 -1.06055172979712e-08 2.015865032997043e-09 ] [ -8.580623038409976e-09 4.330206117607064e-09 1.208748773387776e-08 ] [ 8.314202375319994e-09 1.09742380598229e-08 2.189743814251957e-09 ] ] "source-value" [ [ -5.2833106 -7.2848003 -5.7944884 ] [ -3.9701092 4.3519608 -4.3748628 ] [ 9.4197065 -6.6194433 1.258204 ] [ -5.3556037 2.7027021 7.5444165 ] [ 5.189317 6.8495807 1.3667306 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.993660386534491e-18 "source-value" 37.409486 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }