{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2114692e-10 5.263550000000001e-11 -1.2426877e-10 ] [ -2.694592e-11 -6.808038e-11 4.4702345e-10 ] [ -1.8857084e-10 4.2777193e-10 2.7224892e-10 ] [ 3.5169198e-10 -1.9451414e-10 9.29695e-12 ] [ 5.0475266e-10 8.240341e-11 4.5917319e-10 ] [ 3.3748918e-10 4.831111800000001e-10 1.2158613e-10 ] ] "source-value" [ [ -1.2114692 0.526355 -1.2426877 ] [ -0.2694592 -0.6808038 4.4702345 ] [ -1.8857084 4.2777193 2.7224892 ] [ 3.5169198 -1.9451414 0.0929695 ] [ 5.0475266 0.8240341 4.5917319 ] [ 3.3748918 4.8311118 1.2158613 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 0.0 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 0.0 -4e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 2e-07 ] [ 3e-07 -4e-07 -2e-07 ] [ 1e-07 2e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.743988577571748e-31 "source-value" 2.9609648e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.364874055665377e-09 -1.185096560914385e-09 -3.901914185946752e-09 ] [ -2.368401087278406e-09 -3.899127199714871e-09 4.353935474884747e-09 ] [ -4.147936897606683e-09 4.996875174092848e-09 1.827067744355213e-10 ] [ 1.025513841429208e-09 -6.155181739730836e-09 -4.837894873017091e-09 ] [ 5.755434987835009e-09 1.029268862775377e-09 4.781970898068068e-09 ] [ 2.100263211286249e-09 5.213261623709529e-09 -5.788040884244909e-10 ] ] "source-value" [ [ -1.4760383 -0.7396791 -2.4353833 ] [ -1.4782397 -2.4336438 2.7175128 ] [ -2.5889386 3.1188042 0.1140366 ] [ 0.6400754 -3.8417623 -3.0195765 ] [ 3.59226 0.6424191 2.9846715 ] [ 1.3108812 3.253862 -0.3612611 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.396845650351103e-18 "source-value" 14.959934 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.515051e-11 6.129927e-11 4.125648000000001e-11 ] [ 5.354239e-11 8.367141000000001e-11 2.920626e-10 ] [ 3.803736e-12 2.448484e-10 2.393252e-10 ] [ 2.476891e-10 3.707144e-12 1.494005e-10 ] [ 2.980221e-10 9.767319e-11 2.515602e-10 ] [ 2.390623e-10 2.921281e-10 2.114549e-10 ] ] "source-value" [ [ 0.1515051 0.6129927 0.4125648 ] [ 0.5354239 0.8367141 2.920626 ] [ 0.03803736 2.448484 2.393252 ] [ 2.476891 0.03707144 1.494005 ] [ 2.980221 0.9767319 2.515602 ] [ 2.390623 2.921281 2.114549 ] ] } "instance-id" 1 }