{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0603055e-10 1.5367405e-10 1.1877698e-10 ] [ 1.9986702e-10 2.8945684e-10 3.2649391e-10 ] [ 7.987198e-11 3.6086912e-10 1.213221e-10 ] [ 2.7884503e-10 4.8130059e-10 1.9019854e-10 ] [ 4.0500467e-10 2.741135e-10 1.8765188e-10 ] ] "source-value" [ [ 2.0603055 1.5367405 1.1877698 ] [ 1.9986702 2.8945684 3.2649391 ] [ 0.7987198 3.6086912 1.213221 ] [ 2.7884503 4.8130059 1.9019854 ] [ 4.0500467 2.741135 1.8765188 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.351194191024e-12 7.954806922272e-13 1.7047159245312e-12 ] [ 2.4977933518272e-13 -2.146916671872e-13 -1.53392389675392e-12 ] [ -5.19617921657856e-12 -8.779927881984e-13 -2.54569843278912e-12 ] [ 1.63438037087808e-12 -2.851874385024e-14 2.04277519152e-12 ] [ 5.66321370154176e-12 3.2572250700864e-13 3.3213121349184e-13 ] ] "source-value" [ [ -0.0014675 0.0004965 0.001064 ] [ 0.0001559 -0.000134 -0.0009574 ] [ -0.0032432 -0.000548 -0.0015889 ] [ 0.0010201 -1.78e-05 0.001275 ] [ 0.0035347 0.0002033 0.0002073 ] ] } "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" -2.221888123577405e-18 "source-value" -13.867935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.960198787760143e-09 -1.45886112098113e-09 -1.901240030362163e-09 ] [ -5.474533532010911e-09 -6.76062682100599e-09 5.938168518620097e-09 ] [ 2.879834930539554e-09 -1.46387337032164e-09 1.277864830305975e-09 ] [ 8.900409961691539e-10 1.063881661642258e-08 -5.240524421306725e-09 ] [ 6.664856232844683e-09 -9.554553041138247e-10 -7.426873703952191e-11 ] ] "source-value" [ [ -3.0959126 -0.9105495 -1.1866607 ] [ -3.4169351 -4.2196514 3.7063133 ] [ 1.7974516 -0.9136779 0.7975805 ] [ 0.5555199 6.6402271 -3.2708781 ] [ 4.1598761 -0.5963483 -0.0463549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.937149134311167e-18 "source-value" -12.090734 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }