{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1161482e-10 1.919447e-10 1.4535302e-10 ] [ 2.7625661e-10 3.8377206e-10 2.8171933e-10 ] [ 5.3005539e-10 2.210555e-10 2.348763e-10 ] [ 5.121889600000001e-10 4.7446471e-10 2.5151834e-10 ] [ 4.537972100000001e-10 3.2507253e-10 4.5423651e-10 ] ] "source-value" [ [ 3.1161482 1.919447 1.4535302 ] [ 2.7625661 3.8377206 2.8171933 ] [ 5.3005539 2.210555 2.348763 ] [ 5.1218896 4.7446471 2.5151834 ] [ 4.5379721 3.2507253 4.5423651 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.34462526687872e-11 -1.289896375639872e-11 4.1400243881472e-12 ] [ -9.46838317594176e-12 8.40966486491712e-12 -4.98981886781952e-12 ] [ 2.331711723315072e-11 1.610860418084736e-11 1.355890030650624e-11 ] [ 1.340493113324736e-11 9.82022116186944e-12 -4.9298974622016e-12 ] [ -3.80741252166912e-12 -2.143968666889728e-11 -7.77920836463232e-12 ] ] "source-value" [ [ -0.014634 -0.0080509 0.002584 ] [ -0.0059097 0.0052489 -0.0031144 ] [ 0.0145534 0.0100542 0.0084628 ] [ 0.0083667 0.0061293 -0.003077 ] [ -0.0023764 -0.0133816 -0.0048554 ] ] } "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" -2.554835325622218e-18 "source-value" -15.946028 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.850514336495937e-09 -2.295096219693957e-09 2.077250026958064e-09 ] [ -2.548331610065405e-08 -3.29062660740619e-09 -6.723391275032624e-09 ] [ -9.272937334976597e-09 2.935347306314694e-09 -6.776222408232856e-09 ] [ 2.071501689612659e-08 1.437750521390144e-08 -1.803760544595345e-08 ] [ 5.190722203008115e-09 -1.172712985333365e-08 2.945996926247853e-08 ] ] "source-value" [ [ 5.5240566 -1.4324864 1.2965175 ] [ -15.905435 -2.0538476 -4.1964108 ] [ -5.7877123 1.8320997 -4.2293854 ] [ 12.9292967 8.973733 -11.2581879 ] [ 3.239794 -7.3194988 18.3874667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.386147664852717e-18 "source-value" -8.6516533 } "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 }