{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2416372e-10 1.7458747e-10 1.6695252e-10 ] [ 1.0220118e-10 2.8923251e-10 3.8763231e-10 ] [ 1.006499e-10 4.0936131e-10 8.527353e-11 ] [ 2.5185678e-10 4.5655436e-10 2.7829223e-10 ] [ 3.6113808e-10 2.4816815e-10 1.9489118e-10 ] ] "source-value" [ [ 1.2416372 1.7458747 1.6695252 ] [ 1.0220118 2.8923251 3.8763231 ] [ 1.006499 4.0936131 0.8527353 ] [ 2.5185678 4.5655436 2.7829223 ] [ 3.6113808 2.4816815 1.9489118 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.0346739646912e-13 -7.0023129212064e-12 -4.47984604941888e-12 ] [ -1.00232169397248e-12 9.116384972352e-13 6.36352510249344e-12 ] [ -2.77785382514304e-12 3.49771178086848e-12 -4.43594641000896e-12 ] [ 4.2569832814656e-13 7.74107656105728e-12 3.635819405581441e-12 ] [ 4.25810480510016e-12 -5.14811391795456e-12 -1.08355204864704e-12 ] ] "source-value" [ [ -0.0005639 -0.0043705 -0.0027961 ] [ -0.0006256 0.000569 0.0039718 ] [ -0.0017338 0.0021831 -0.0027687 ] [ 0.0002657 0.0048316 0.0022693 ] [ 0.0026577 -0.0032132 -0.0006763 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.887643094382679e-08 -1.998476962610358e-08 -1.982091438222371e-08 ] [ -1.076363418606601e-08 -4.573127335764449e-09 2.426273501259517e-08 ] [ -3.896397891841338e-09 4.50195224156203e-09 -5.797163037053095e-09 ] [ 5.775518752429723e-09 3.229813686629392e-08 2.224225859484814e-09 ] [ 2.776094426930441e-08 -1.224219214598793e-08 -8.688834528031795e-10 ] ] "source-value" [ [ -11.7817416 -12.4735122 -12.3712418 ] [ -6.7181321 -2.8543216 15.1436082 ] [ -2.4319403 2.8098976 -3.6183046 ] [ 3.6047953 20.1589116 1.3882526 ] [ 17.3270187 -7.6409754 -0.5423144 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.085673089600432e-19 "source-value" 3.1742275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }