{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.88824e-11 8.631909e-11 2.820312e-11 ] [ 4.16235e-11 -1.790168e-11 2.2694918e-10 ] [ 2.6217184e-10 4.857475e-11 2.014987e-10 ] [ 1.4060642e-10 3.0910547e-10 4.889679e-11 ] [ 2.9312649e-10 2.7387667e-10 2.107911e-10 ] ] "source-value" [ [ 0.988824 0.8631909 0.2820312 ] [ 0.416235 -0.1790168 2.2694918 ] [ 2.6217184 0.4857475 2.014987 ] [ 1.4060642 3.0910547 0.4889679 ] [ 2.9312649 2.7387667 2.107911 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.95152977083776e-12 2.455335671376e-12 -1.0350060970368e-12 ] [ 1.01962520147712e-11 1.38155690011584e-12 3.00279942270336e-12 ] [ -1.038274537343232e-11 -3.82567733514624e-12 6.7820136358464e-13 ] [ -2.32331631782208e-12 3.70599474157248e-12 -4.41656007289728e-12 ] [ -4.4172009435456e-13 -3.717049760256e-12 1.77056538364608e-12 ] ] "source-value" [ [ 0.0018422 0.0015325 -0.000646 ] [ 0.006364 0.0008623 0.0018742 ] [ -0.0064804 -0.0023878 0.0004233 ] [ -0.0014501 0.0023131 -0.0027566 ] [ -0.0002757 -0.00232 0.0011051 ] ] } "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" -2.289108885662028e-18 "source-value" -14.287494 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.798533299174089e-09 -2.335745843828584e-09 3.044534361280917e-09 ] [ 1.567325273856048e-09 5.802546991369632e-10 -3.522259529964067e-09 ] [ 3.293403980578347e-09 -8.202498300882494e-09 -1.148201157037617e-09 ] [ -4.001163740422463e-09 6.03538314856973e-09 -3.944433710415516e-09 ] [ 9.38967624944496e-10 3.922606136786723e-09 5.570360036136283e-09 ] ] "source-value" [ [ -1.1225562 -1.4578579 1.9002489 ] [ 0.9782475 0.3621665 -2.1984215 ] [ 2.0555811 -5.1195968 -0.7166508 ] [ -2.49733 3.7669899 -2.4619219 ] [ 0.5860575 2.4482982 3.4767453 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.832047789945645e-18 "source-value" -11.434743 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }