{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.5331866e-10 2.6874577e-10 1.1215065e-10 ] [ 2.9657908e-10 3.2812675e-10 3.1797128e-10 ] [ 4.8096133e-10 2.08399e-10 2.8297653e-10 ] [ 4.7293041e-10 4.214483000000001e-10 2.1955011e-10 ] [ 4.8012353e-10 3.6958968e-10 4.3505493e-10 ] ] "source-value" [ [ 3.5331866 2.6874577 1.1215065 ] [ 2.9657908 3.2812675 3.1797128 ] [ 4.8096133 2.08399 2.8297653 ] [ 4.7293041 4.214483 2.1955011 ] [ 4.8012353 3.6958968 4.3505493 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.98644698627744e-11 9.204857165352577e-11 1.655099718938265e-10 ] [ 3.249858261983962e-10 -6.54441084298176e-11 -9.33732512836032e-11 ] [ -2.106218181350438e-10 2.472704868122093e-10 -2.35744267984512e-12 ] [ -1.53704814116448e-10 -2.623205328996941e-10 1.794407373940205e-10 ] [ -6.052366380967873e-11 -1.155425691856128e-11 -2.492200153243987e-10 ] ] "source-value" [ [ 0.0623305 0.0574522 0.1033032 ] [ 0.2028402 -0.040847 -0.058279 ] [ -0.1314598 0.1543341 -0.0014714 ] [ -0.095935 -0.1637276 0.1119981 ] [ -0.0377759 -0.0072116 -0.1555509 ] ] } "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" -4.624990113415069e-18 "source-value" -28.866918 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.459188204772212e-09 1.002715669203535e-09 2.864240304618659e-09 ] [ -3.328935932150815e-09 1.503106029452832e-10 -5.080268467205487e-09 ] [ -9.783189092326918e-09 9.386518519543024e-09 3.226375159252896e-09 ] [ -1.257626936320339e-10 -7.507544578550769e-09 1.752521350107306e-09 ] [ 7.778699513337554e-09 -3.032000213141075e-09 -2.762868506991036e-09 ] ] "source-value" [ [ 3.4073573 0.6258459 1.7877182 ] [ -2.0777584 0.0938165 -3.1708542 ] [ -6.1061864 5.8586041 2.013745 ] [ -0.0784949 -4.6858408 1.0938378 ] [ 4.8550824 -1.8924257 -1.7244469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.161243635481797e-18 "source-value" -19.730931 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }