{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.147622e-11 2.9545301e-10 3.3726464e-10 ] [ 3.9550718e-10 3.3590775e-10 3.0842283e-10 ] [ 2.2645727e-10 1.9663398e-10 3.8864402e-10 ] [ 6.405035e-11 5.0085925e-10 2.3523149e-10 ] [ 2.9529664e-10 5.260841000000001e-10 2.1780303e-10 ] ] "source-value" [ [ 0.2147622 2.9545301 3.3726464 ] [ 3.9550718 3.3590775 3.0842283 ] [ 2.2645727 1.9663398 3.8864402 ] [ 0.6405035 5.0085925 2.3523149 ] [ 2.9529664 5.260841 2.1780303 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.771765553984e-13 -5.1477934826304e-13 3.5624397163488e-12 ] [ 2.19946806503424e-12 2.65064100145152e-12 2.16598257365952e-12 ] [ -2.70623653019328e-12 -3.205955418220801e-13 -4.04181096129216e-12 ] [ -2.1180774926976e-13 6.040205860416e-14 -1.0662485411424e-12 ] [ 4.413996590304e-13 -1.87566816997056e-12 -6.202025699116799e-13 ] ] "source-value" [ [ 0.000173 -0.0003213 0.0022235 ] [ 0.0013728 0.0016544 0.0013519 ] [ -0.0016891 -0.0002001 -0.0025227 ] [ -0.0001322 3.77e-05 -0.0006655 ] [ 0.0002755 -0.0011707 -0.0003871 ] ] } "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" -1.198369616889975e-18 "source-value" -7.4796349 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.296679209400643e-09 -3.009892579038966e-09 -1.613379360167958e-09 ] [ 9.335034496445564e-09 -4.788992437108723e-10 -4.434093813182329e-09 ] [ 1.54701319909287e-09 -2.157639879777353e-09 7.005940088858229e-09 ] [ -5.136508551601795e-09 4.918302990649857e-09 -9.044734031693202e-10 ] [ 2.551139905246343e-09 7.281287118773337e-10 -5.399367255628416e-11 ] ] "source-value" [ [ -5.1783799 -1.8786272 -1.0069922 ] [ 5.8264703 -0.2989054 -2.7675437 ] [ 0.9655697 -1.3466929 4.3727639 ] [ -3.2059565 3.0697633 -0.5645279 ] [ 1.5922963 0.4544622 -0.0337002 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.805150207943108e-19 "source-value" -3.6232898 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }