{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.167625e-10 1.122182e-11 5.219813e-11 ] [ 6.956869e-11 9.66152e-12 2.8934554e-10 ] [ 7.227997e-11 2.3109731e-10 1.9590941e-10 ] [ 3.4050339e-10 4.556337e-11 -3.258825000000001e-11 ] [ 2.2664154e-10 2.5139103e-10 1.578184e-11 ] ] "source-value" [ [ 1.167625 0.1122182 0.5219813 ] [ 0.6956869 0.0966152 2.8934554 ] [ 0.7227997 2.3109731 1.9590941 ] [ 3.4050339 0.4556337 -0.3258825 ] [ 2.2664154 2.5139103 0.1578184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.66666276765952e-12 -1.291210160468928e-11 -1.006118852563776e-11 ] [ -6.987572896295041e-12 -1.29808349817216e-12 4.18440468054336e-12 ] [ 1.073474357702208e-11 1.489799952617088e-11 2.61266941553856e-12 ] [ 8.27347985214912e-12 -1.71368811360768e-12 -2.86276918604544e-12 ] [ -1.468731330053568e-11 1.02603390796032e-12 6.12688361560128e-12 ] ] "source-value" [ [ 0.0016644 -0.0080591 -0.0062797 ] [ -0.0043613 -0.0008102 0.0026117 ] [ 0.0067001 0.0092986 0.0016307 ] [ 0.0051639 -0.0010696 -0.0017868 ] [ -0.0091671 0.0006404 0.0038241 ] ] } "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" -2.560838841638018e-18 "source-value" -15.983499 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.477274275844615e-08 -4.273605094861622e-08 -2.653532737990869e-08 ] [ 2.212743059643541e-09 -1.630165316558781e-08 3.344326392704921e-08 ] [ -1.540692644367346e-08 2.514125267385455e-08 1.118092333000064e-08 ] [ 5.116663991976566e-09 -6.974090900466333e-09 -7.034667275886835e-10 ] [ 3.285026231071717e-08 4.087054218059815e-08 -1.73853929893348e-08 ] ] "source-value" [ [ -15.46193 -26.6737452 -16.5620488 ] [ 1.3810856 -10.1746917 20.8736437 ] [ -9.6162472 15.6919358 6.9785835 ] [ 3.1935705 -4.3528852 -0.4390694 ] [ 20.5035212 25.5093862 -10.8511089 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.742609804878051e-18 "source-value" 10.876515 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }