{ "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" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.893575 -1.8735257 -0.7710224 ] [ 2.0856896 2.4341681 -0.683737 ] [ 2.3011926 -3.3166243 4.2079843 ] [ -2.9673375 2.8634041 -2.6019587 ] [ 2.4740302 -0.1074222 -0.1512662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.238194887726549e-09 -3.001719099738494e-09 -1.235314073570602e-09 ] [ 3.341643142896806e-09 3.899967253048175e-09 -1.095467445201258e-09 ] [ 3.686917014053708e-09 -5.313817957216605e-09 6.741934121698845e-09 ] [ -4.754198807691974e-09 4.587679142719799e-09 -4.168797431773016e-09 ] [ 3.963833378250346e-09 -1.721093388128748e-10 -2.423551711539707e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.827063 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.894904398744594e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.595055 2.6884769 3.1291425 ] [ 2.908628 3.2672913 2.4628629 ] [ 2.4373436 2.1899979 4.5347525 ] [ 0.9932764 4.7750966 2.027519 ] [ 3.0935735 5.6285183 2.7193831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.95055e-11 2.6884769e-10 3.1291425e-10 ] [ 2.908628e-10 3.2672913e-10 2.462862900000001e-10 ] [ 2.4373436e-10 2.1899979e-10 4.5347525e-10 ] [ 9.932764e-11 4.775096600000001e-10 2.027519e-10 ] [ 3.0935735e-10 5.6285183e-10 2.7193831e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -7.5e-06 6.7e-06 ] [ -9e-07 1.3e-06 -3.9e-06 ] [ 4.6e-06 4.5e-06 2.1e-06 ] [ 2.3e-06 1.76e-05 -1.2e-05 ] [ -8e-06 -1.6e-05 7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.364570931399999e-15 -1.2016324755e-14 1.07345834478e-14 ] [ -1.4419589706e-15 2.0828296242e-15 -6.248488872599999e-15 ] [ 7.370012516399999e-15 7.209794853e-15 3.364570931399999e-15 ] [ 3.685006258199999e-15 2.81983087584e-14 -1.9226119608e-14 ] [ -1.2817413072e-14 -2.5634826144e-14 1.13754541014e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.061588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.252914773053479e-18 } }