{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4620087e-10 2.7021404e-10 3.1266868e-10 ] [ 2.6641906e-10 4.671794700000001e-10 1.5222033e-10 ] [ 4.3764016e-10 2.7880834e-10 1.4470393e-10 ] [ 4.7915547e-10 1.9234834e-10 3.806525e-10 ] [ 4.3388275e-10 4.4003932e-10 3.4218666e-10 ] ] "source-value" [ [ 2.4620087 2.7021404 3.1266868 ] [ 2.6641906 4.6717947 1.5222033 ] [ 4.3764016 2.7880834 1.4470393 ] [ 4.7915547 1.9234834 3.806525 ] [ 4.3388275 4.4003932 3.4218666 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.89633332412352e-12 -4.40870940745536e-12 5.84009400047808e-12 ] [ -2.747732904672e-11 8.77367939316288e-12 -4.0887547362816e-12 ] [ 2.398073878948608e-11 -8.602406712399361e-12 -1.156066562504448e-11 ] [ -1.866503719699584e-11 5.1782348384256e-13 2.3375756897472e-12 ] [ 1.826529413010624e-11 3.71961324284928e-12 7.471750671100801e-12 ] ] "source-value" [ [ 0.0024319 -0.0027517 0.0036451 ] [ -0.01715 0.0054761 -0.002552 ] [ 0.0149676 -0.0053692 -0.0072156 ] [ -0.0116498 0.0003232 0.001459 ] [ 0.0114003 0.0023216 0.0046635 ] ] } "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" -2.844838266176095e-18 "source-value" -17.756084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.815436362235027e-10 1.138964769036367e-09 1.405793025858682e-10 ] [ -3.914724709553683e-10 2.558101843316706e-09 1.313537132550424e-09 ] [ 2.621323252120487e-09 -3.206430784024192e-09 5.213275081993144e-09 ] [ 1.422534329587083e-09 1.126921527813137e-09 -4.184837428448638e-09 ] [ -3.170841634746361e-09 -1.617557356142018e-09 -2.482554088680798e-09 ] ] "source-value" [ [ -0.3005559 0.7108859 0.0877427 ] [ -0.2443379 1.5966416 0.8198454 ] [ 1.6361013 -2.0012967 3.2538704 ] [ 0.8878761 0.7033691 -2.6119701 ] [ -1.9790837 -1.0095999 -1.5494884 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.642630278565182e-18 "source-value" -16.494001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }