{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3575059e-10 1.180517e-10 2.4178649e-10 ] [ 1.488758e-10 2.8827804e-10 4.4315032e-10 ] [ 1.3520147e-10 3.5917941e-10 1.898662e-10 ] [ 3.5166592e-10 1.4326203e-10 3.5825896e-10 ] [ 3.5211122e-10 3.8401152e-10 3.0456313e-10 ] ] "source-value" [ [ 1.3575059 1.180517 2.4178649 ] [ 1.488758 2.8827804 4.4315032 ] [ 1.3520147 3.5917941 1.898662 ] [ 3.5166592 1.4326203 3.5825896 ] [ 3.5211122 3.8401152 3.0456313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.32027218224256e-12 5.030834589312e-12 5.221493607187201e-12 ] [ 4.78842526658496e-12 -2.51589794764224e-12 -9.78417218790144e-12 ] [ 2.39541426575808e-12 -5.37706495706688e-12 2.00240034067584e-12 ] [ -2.02627277232576e-12 4.88679891110208e-12 -2.97572263781184e-12 ] [ -2.8374547954368e-12 -2.02467059570496e-12 5.53584066018816e-12 ] ] "source-value" [ [ -0.0014482 0.00314 0.003259 ] [ 0.0029887 -0.0015703 -0.0061068 ] [ 0.0014951 -0.0033561 0.0012498 ] [ -0.0012647 0.0030501 -0.0018573 ] [ -0.001771 -0.0012637 0.0034552 ] ] } "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" -1.906750556631742e-18 "source-value" -11.901001 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.686552368616515e-09 -6.552880749687619e-09 -1.991456833485128e-09 ] [ -6.156833103173895e-10 1.144047193712869e-09 3.534503844353207e-09 ] [ -1.210626444278523e-09 4.332385398246676e-09 -2.581878625022364e-09 ] [ 1.630919669377152e-09 -9.063465078566977e-11 6.482648536426541e-10 ] [ 1.881942614052937e-09 1.167082808513745e-09 3.905669207292922e-10 ] ] "source-value" [ [ -1.0526632 -4.0899865 -1.2429696 ] [ -0.3842793 0.7140581 2.2060638 ] [ -0.7556136 2.7040623 -1.6114819 ] [ 1.01794 -0.0565697 0.4046151 ] [ 1.1746162 0.7284358 0.2437727 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.790116104079054e-18 "source-value" -11.173026 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }