{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3123457e-10 2.0993745e-10 1.4032163e-10 ] [ 2.5841431e-10 1.445144e-10 3.903911e-10 ] [ 2.8317275e-10 3.848492e-10 3.1536389e-10 ] [ 4.5976813e-10 2.0154565e-10 2.484253e-10 ] [ 5.2031005e-10 4.2749431e-10 3.0681928e-10 ] ] "source-value" [ [ 2.3123457 2.0993745 1.4032163 ] [ 2.5841431 1.445144 3.903911 ] [ 2.8317275 3.848492 3.1536389 ] [ 4.5976813 2.0154565 2.484253 ] [ 5.2031005 4.2749431 3.0681928 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.72121541947008e-12 3.57061081711488e-12 -3.329419148619648e-11 ] [ -1.473826251707712e-11 -1.142608278889728e-11 2.499523702577664e-11 ] [ 1.421899707427584e-11 2.59104003115776e-12 2.0900394018336e-11 ] [ 9.16396961798976e-12 1.093036934242176e-11 6.392844934654081e-12 ] [ -1.236591959465856e-11 -5.66593740179712e-12 -1.899428449257024e-11 ] ] "source-value" [ [ 0.0023226 0.0022286 -0.0207806 ] [ -0.0091989 -0.0071316 0.0156008 ] [ 0.0088748 0.0016172 0.013045 ] [ 0.0057197 0.0068222 0.0039901 ] [ -0.0077182 -0.0035364 -0.0118553 ] ] } "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" -2.693036357232171e-18 "source-value" -16.808611 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.916651427217748e-08 -2.098129192136175e-08 -3.801372460004599e-08 ] [ -1.535012303397728e-08 -2.415943147061585e-08 3.655120474853361e-08 ] [ -9.69840879491365e-09 4.735694766098281e-08 1.284270957284815e-08 ] [ 4.85691852540712e-08 -7.297751085728678e-09 -1.380435664873072e-08 ] [ 5.6458608469972e-09 5.081526976941126e-09 2.424166927394957e-09 ] ] "source-value" [ [ -18.2043065 -13.0954925 -23.7263009 ] [ -9.5807933 -15.0791312 22.8134678 ] [ -6.0532707 29.5578821 8.0157889 ] [ 30.3145013 -4.554898 -8.6160018 ] [ 3.5238692 3.1716397 1.513046 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.303308756328352e-19 "source-value" -3.310065 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }