{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.572879e-11 -6.150387e-11 3.279696e-11 ] [ -9.85233e-12 2.216193e-11 2.2559676e-10 ] [ 9.681062000000001e-11 2.230462e-10 2.8543514e-10 ] [ 2.687188100000001e-10 8.672382e-11 -2.563344e-11 ] [ 2.6920214e-10 2.6269292e-10 1.3041323e-10 ] ] "source-value" [ [ 0.9572879 -0.6150387 0.3279696 ] [ -0.0985233 0.2216193 2.2559676 ] [ 0.9681062 2.230462 2.8543514 ] [ 2.6871881 0.8672382 -0.2563344 ] [ 2.6920214 2.6269292 1.3041323 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.49995775239296e-12 -2.41592212650432e-12 5.2519349629824e-13 ] [ 1.48794142773696e-12 4.6366991405952e-13 -2.32828306534656e-12 ] [ 2.86501223331456e-12 -9.593833605350401e-13 -3.2780533661568e-12 ] [ -2.4969922635168e-12 1.85756357415552e-12 3.854836949644801e-12 ] [ -3.5600364514176e-13 1.05407199882432e-12 1.22630598556032e-12 ] ] "source-value" [ [ -0.0009362 -0.0015079 0.0003278 ] [ 0.0009287 0.0002894 -0.0014532 ] [ 0.0017882 -0.0005988 -0.002046 ] [ -0.0015585 0.0011594 0.002406 ] [ -0.0002222 0.0006579 0.0007654 ] ] } "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" -1.853852292231099e-18 "source-value" -11.570836 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.07365606356762e-09 -6.380352443106378e-09 -1.428675664835804e-08 ] [ -2.59125488304261e-09 -1.268292545976174e-08 1.377055296507911e-08 ] [ -9.798016756299434e-09 8.937129606793005e-09 7.178497555053969e-09 ] [ 4.859721805775235e-09 -3.349567320714518e-09 -5.262649198698677e-09 ] [ 1.560320573691676e-08 1.347571561678963e-08 -1.399644673076362e-09 ] ] "source-value" [ [ -5.0391798 -3.9823028 -8.9170922 ] [ -1.6173341 -7.9160595 8.5949032 ] [ -6.1154411 5.5781176 4.4804658 ] [ 3.0331998 -2.0906355 -3.2846873 ] [ 9.7387551 8.4108802 -0.8735895 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.906100712662237e-19 "source-value" -6.1829018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }