{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.855597e-11 1.2960982e-10 2.6977183e-10 ] [ 4.556970000000001e-11 1.7287134e-10 2.800522e-11 ] [ 3.2920297e-10 -4.586632e-11 2.3338098e-10 ] [ 2.1400266e-10 1.7041585e-10 2.4681178e-10 ] [ 2.684279e-10 3.0583135e-10 3.548949e-11 ] ] "source-value" [ [ -0.3855597 1.2960982 2.6977183 ] [ 0.455697 1.7287134 0.2800522 ] [ 3.2920297 -0.4586632 2.3338098 ] [ 2.1400266 1.7041585 2.4681178 ] [ 2.684279 3.0583135 0.3548949 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.49258773993728e-11 4.37650565737728e-12 -2.39333143615104e-12 ] [ -5.766233658259201e-13 -3.61162653860736e-12 -6.272521470432e-13 ] [ 2.5106107647936e-13 -8.54568966002304e-12 3.2868653375712e-12 ] [ -9.0675185854176e-12 6.541366707402241e-12 -1.02971891418816e-11 ] [ -5.532796524608641e-12 1.23944383385088e-12 1.003090738750464e-11 ] ] "source-value" [ [ 0.009316 0.0027316 -0.0014938 ] [ -0.0003599 -0.0022542 -0.0003915 ] [ 0.0001567 -0.0053338 0.0020515 ] [ -0.0056595 0.0040828 -0.006427 ] [ -0.0034533 0.0007736 0.0062608 ] ] } "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" -2.430286601215765e-18 "source-value" -15.168656 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.836167750935545e-08 -8.006757018548454e-09 8.421520651475716e-09 ] [ -2.511556193195768e-08 7.059481947607447e-09 -3.401261549384631e-09 ] [ 5.476836644881544e-08 -1.099831295853239e-07 9.536563049016892e-08 ] [ -1.84210687961991e-08 9.822787368162975e-08 -8.36686824400179e-08 ] [ 1.712994178869679e-08 1.27025311348528e-08 -1.671720715224211e-08 ] ] "source-value" [ [ -17.7019669 -4.9974247 5.2562998 ] [ -15.6759009 4.4061821 -2.1229005 ] [ 34.1837259 -68.6460707 59.5225453 ] [ -11.4975269 61.309017 -52.2218845 ] [ 10.6916688 7.9282964 -10.4340601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.376480223106452e-18 "source-value" 14.832823 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }