{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7088902 0.1259449 5.5379457 ] [ 2.8376999 7.0967718 -2.6582481 ] [ -7.3931185 1.189648 4.3227795 ] [ 3.5879338 -16.3479426 14.0818606 ] [ -1.7414055 7.9355779 -21.2843376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.340120546754237e-09 2.017859742889939e-10 8.87276712779989e-09 ] [ 4.546496436626498e-09 1.137028186111273e-08 -4.25898295810602e-09 ] [ -1.184508161550396e-08 1.906026212581478e-09 6.925856251773514e-09 ] [ 5.748503651338103e-09 -2.619229143190037e-08 2.256162783068466e-08 ] [ -2.790039179432534e-09 1.271419738391716e-08 -3.410126809193438e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -16.470584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.638878461572255e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8687993 2.3039889 0.886517 ] [ 2.7033491 1.5106932 2.948342 ] [ 4.6179178 2.3937742 2.2431071 ] [ 3.9167632 2.7669129 4.3111893 ] [ 2.8570766 3.7018848 2.6051102 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8687993e-10 2.3039889e-10 8.86517e-11 ] [ 2.7033491e-10 1.5106932e-10 2.948342e-10 ] [ 4.6179178e-10 2.3937742e-10 2.2431071e-10 ] [ 3.9167632e-10 2.7669129e-10 4.3111893e-10 ] [ 2.8570766e-10 3.7018848e-10 2.6051102e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 -6.9e-06 -1.34e-05 ] [ -1.5e-06 -6.9e-06 4.3e-06 ] [ 1.23e-05 -1.9e-06 3.2e-06 ] [ 2e-07 -2.9e-06 -1e-07 ] [ -5.5e-06 1.86e-05 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 -1.105501868352e-14 -2.146916671872e-14 ] [ -2.4032649312e-15 -1.105501868352e-14 6.889359469440001e-15 ] [ 1.970677243584e-14 -3.04413557952e-15 5.126965186560001e-15 ] [ 3.2043532416e-16 -4.646312200320001e-15 -1.6021766208e-16 ] [ -8.8119714144e-15 2.980048514688e-14 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }