{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1366412e-10 2.5016442e-10 1.4595551e-10 ] [ 2.3720532e-10 1.5928942e-10 3.6878706e-10 ] [ 2.5835829e-10 3.9799428e-10 3.363274e-10 ] [ 4.3275586e-10 2.4581783e-10 2.5578456e-10 ] [ 3.658219e-10 4.3673316e-10 1.2321929e-10 ] ] "source-value" [ [ 2.1366412 2.5016442 1.4595551 ] [ 2.3720532 1.5928942 3.6878706 ] [ 2.5835829 3.9799428 3.363274 ] [ 4.3275586 2.4581783 2.5578456 ] [ 3.658219 4.3673316 1.2321929 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5259071651392e-12 -2.8903266239232e-13 -7.41663579534528e-12 ] [ 6.37570164481152e-12 3.2307891558432e-12 -1.07089485334272e-12 ] [ -9.84361294053312e-12 7.09395742391616e-12 9.646224780850561e-12 ] [ 5.1566054540448e-12 -3.09588588437184e-12 -3.0433344912096e-12 ] [ 3.83705278915392e-12 -6.939667815333119e-12 1.88464035904704e-12 ] ] "source-value" [ [ -0.003449 -0.0001804 -0.0046291 ] [ 0.0039794 0.0020165 -0.0006684 ] [ -0.0061439 0.0044277 0.0060207 ] [ 0.0032185 -0.0019323 -0.0018995 ] [ 0.0023949 -0.0043314 0.0011763 ] ] } "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" -2.899364502241133e-18 "source-value" -18.09641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.724447690922325e-09 -1.708423521449393e-09 -4.836810359662473e-09 ] [ 1.853380290998611e-09 4.773505797892071e-10 -2.609113544746357e-09 ] [ 3.292223657061803e-09 3.709540518651973e-09 8.034337367551891e-10 ] [ -6.058139023332614e-10 9.122486060924007e-10 2.158313274611075e-09 ] [ -2.815342194587167e-09 -3.390716343301848e-09 4.484177053260227e-09 ] ] "source-value" [ [ -1.0763156 -1.0663141 -3.0188996 ] [ 1.156789 0.2979388 -1.6284806 ] [ 2.0548444 2.3153131 0.5014639 ] [ -0.3781193 0.5693808 1.3471132 ] [ -1.7571984 -2.1163187 2.7988032 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.484036262272701e-18 "source-value" -15.504135 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }