{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.020895e-11 -9.551461999999999e-11 3.2932334e-10 ] [ 1.43028e-10 1.0836598e-10 3.0016302e-10 ] [ 8.13918e-12 3.1016877e-10 2.7054068e-10 ] [ 3.0808776e-10 3.4574835e-10 -8.493420000000001e-12 ] [ 1.2729351e-10 2.2883648e-10 7.30508e-11 ] ] "source-value" [ [ 0.4020895 -0.9551462 3.2932334 ] [ 1.43028 1.0836598 3.0016302 ] [ 0.0813918 3.1016877 2.7054068 ] [ 3.0808776 3.4574835 -0.0849342 ] [ 1.2729351 2.2883648 0.730508 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.33990030797504e-12 -1.54738218036864e-12 3.791871408447359e-12 ] [ -5.440991804236801e-13 4.378428269322241e-12 -1.17383470122912e-11 ] [ 2.84995177307904e-12 -3.04237318523712e-12 -4.476321260853121e-12 ] [ -6.283736706777599e-13 -4.2970376969856e-12 4.510287405214081e-12 ] [ -3.01737922995264e-12 4.508204575607041e-12 7.912509459482879e-12 ] ] "source-value" [ [ 0.0008363 -0.0009658 0.0023667 ] [ -0.0003396 0.0027328 -0.0073265 ] [ 0.0017788 -0.0018989 -0.0027939 ] [ -0.0003922 -0.002682 0.0028151 ] [ -0.0018833 0.0028138 0.0049386 ] ] } "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" -1.992198641260558e-18 "source-value" -12.434326 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.23886674886868e-09 -3.604528992307813e-08 -8.314019727185223e-10 ] [ 2.328756140037383e-08 6.282012604515957e-09 2.565904123024677e-09 ] [ -2.830337990974271e-08 2.86550382916712e-08 1.624041573209356e-08 ] [ 6.179499896916663e-09 8.121373850082569e-09 -9.968291921898845e-09 ] [ 7.075185681756218e-09 -7.013134823191595e-09 -8.006625960500872e-09 ] ] "source-value" [ [ -5.1422962 -22.4977006 -0.5189203 ] [ 14.5349527 3.9209239 1.6015114 ] [ -17.6655804 17.8850683 10.1364703 ] [ 3.8569405 5.0689629 -6.2217185 ] [ 4.4159836 -4.3772545 -4.9973429 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.811119998707094e-18 "source-value" 11.304122 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }