{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3732691e-10 2.7994383e-10 7.345593e-11 ] [ 1.4160581e-10 1.3518356e-10 2.6837652e-10 ] [ 2.5744429e-10 4.5078144e-10 1.9739407e-10 ] [ 2.6142586e-10 3.0612995e-10 3.924166e-10 ] [ 3.5340154e-10 2.2429902e-10 1.7864842e-10 ] ] "source-value" [ [ 1.3732691 2.7994383 0.7345593 ] [ 1.4160581 1.3518356 2.6837652 ] [ 2.5744429 4.5078144 1.9739407 ] [ 2.6142586 3.0612995 3.924166 ] [ 3.5340154 2.2429902 1.7864842 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.47175944386688e-12 4.0807438531776e-13 -8.401814199475199e-13 ] [ -6.4535674285824e-13 -5.7261792427392e-13 -1.313784829056e-13 ] [ -5.3801090926464e-13 -2.20347350658624e-12 3.012092047104e-13 ] [ 2.12753033476032e-12 5.751814068672e-13 -5.602811642937599e-13 ] [ -2.41592212650432e-12 1.7928356386752e-12 1.23063186243648e-12 ] ] "source-value" [ [ 0.0009186 0.0002547 -0.0005244 ] [ -0.0004028 -0.0003574 -8.2e-05 ] [ -0.0003358 -0.0013753 0.000188 ] [ 0.0013279 0.000359 -0.0003497 ] [ -0.0015079 0.001119 0.0007681 ] ] } "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" -2.305785942107935e-18 "source-value" -14.391584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.280520257668567e-09 -1.830409884786202e-10 1.666117246688859e-09 ] [ 8.068929962971583e-11 2.205802750957559e-09 6.980058687943489e-11 ] [ -3.835944082932326e-10 -3.937805185299942e-09 -3.040035609547373e-10 ] [ -1.263124965612276e-09 -3.266072289386458e-10 6.912667934919399e-10 ] [ -7.144900231751117e-10 2.241650491541987e-09 -2.123181066105496e-09 ] ] "source-value" [ [ 1.4233888 -0.1142452 1.0399086 ] [ 0.0503623 1.3767538 0.0435661 ] [ -0.2394208 -2.4577847 -0.1897441 ] [ -0.7883806 -0.2038522 0.4314548 ] [ -0.4459496 1.3991282 -1.3251854 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.189931749569576e-18 "source-value" -13.668479 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }