{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7616799e-10 3.2046484e-10 2.2219184e-10 ] [ 5.9662884e-10 2.556669e-10 2.5851588e-10 ] [ 4.5456821e-10 2.735435e-10 5.391563e-11 ] [ 3.9409902e-10 1.3641788e-10 3.4278687e-10 ] [ 4.604952400000001e-10 4.5445359e-10 3.2424836e-10 ] ] "source-value" [ [ 2.7616799 3.2046484 2.2219184 ] [ 5.9662884 2.556669 2.5851588 ] [ 4.5456821 2.735435 0.5391563 ] [ 3.9409902 1.3641788 3.4278687 ] [ 4.6049524 4.5445359 3.2424836 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.94976737655488e-12 2.33805634273344e-12 -1.59785074392384e-12 ] [ -2.26211317090752e-12 3.17695602138432e-12 -1.16269957371456e-12 ] [ 1.18112460485376e-12 -1.86317119232832e-12 3.50123656943424e-12 ] [ 2.10910530362112e-12 7.85066544192e-13 -8.142261586905599e-13 ] [ 1.92165063898752e-12 -4.43690771598144e-12 7.353990689472e-14 ] ] "source-value" [ [ -0.0018411 0.0014593 -0.0009973 ] [ -0.0014119 0.0019829 -0.0007257 ] [ 0.0007372 -0.0011629 0.0021853 ] [ 0.0013164 0.00049 -0.0005082 ] [ 0.0011994 -0.0027693 4.59e-05 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.894858981028339e-09 4.261586174679496e-09 1.477965475007549e-09 ] [ 1.130906749896183e-08 2.1921257702341e-09 6.835508070167643e-09 ] [ -1.099465027062488e-09 7.382310763421262e-10 -1.751320823143575e-08 ] [ -5.285703719183677e-09 -1.146673593782047e-08 7.255742014731303e-09 ] [ -2.903977168732416e-11 4.27479291656475e-09 1.943992671529252e-09 ] ] "source-value" [ [ -3.0551307 2.6598729 0.9224735 ] [ 7.0585648 1.3682173 4.2663886 ] [ -0.6862321 0.4607676 -10.9308849 ] [ -3.2990768 -7.1569737 4.528678 ] [ -0.0181252 2.6681159 1.2133448 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.214008494929136e-18 "source-value" -7.5772451 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }