{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.865336e-11 -1.8595916e-10 4.804562e-11 ] [ 6.561898000000001e-11 4.3875236e-10 -9.081186000000001e-11 ] [ -1.9889214e-10 2.8941112e-10 3.6769773e-10 ] [ 4.3783857e-10 3.529521e-11 -1.250885e-10 ] [ 2.3862955e-10 -3.09974e-11 4.9704564e-10 ] [ 4.1419596e-10 4.661784199999999e-10 3.4054446e-10 ] ] "source-value" [ [ -0.3865336 -1.8595916 0.4804562 ] [ 0.6561898 4.3875236 -0.9081186 ] [ -1.9889214 2.8941112 3.6769773 ] [ 4.3783857 0.3529521 -1.250885 ] [ 2.3862955 -0.309974 4.9704564 ] [ 4.1419596 4.6617842 3.4054446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -0.0 -0.0 -1e-07 ] [ -0.0 1e-07 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] [ 0.0 1e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 2.276829964257879e-33 "source-value" 1.4210855e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.497422275847012e-08 -2.683344085895239e-08 6.487543186003085e-10 ] [ -4.109851236718322e-09 1.95322970040115e-08 -2.176559711122354e-08 ] [ -3.66533870873137e-08 1.360661504888561e-08 1.142483341156838e-08 ] [ 2.110320474479166e-08 -1.920405587535496e-09 -2.330353109584166e-08 ] [ 1.236433552263358e-08 -2.361204975073147e-08 2.191219867529167e-08 ] [ 2.22699208150769e-08 1.922698414432225e-08 1.108334180160484e-08 ] ] "source-value" [ [ -9.3461748 -16.7481166 0.4049206 ] [ -2.5651674 12.191101 -13.5850173 ] [ -22.877245 8.4925812 7.1308202 ] [ 13.1715845 -1.1986229 -14.5449202 ] [ 7.7172113 -14.7374824 13.6765188 ] [ 13.8997914 12.0005397 6.9176779 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.236613604872003e-17 "source-value" 77.183351 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.250049e-10 6.506043e-13 1.072993e-10 ] [ 1.196915e-10 2.832702e-10 8.072165e-11 ] [ 1.797786e-11 2.271145e-10 2.71237e-10 ] [ 2.446401e-10 6.534775e-11 2.390438e-12 ] [ 1.500106e-10 1.367345e-10 2.855106e-10 ] [ 2.614126e-10 2.99563e-10 2.902741e-10 ] ] "source-value" [ [ 1.250049 0.006506043 1.072993 ] [ 1.196915 2.832702 0.8072165 ] [ 0.1797786 2.271145 2.71237 ] [ 2.446401 0.6534775 0.02390438 ] [ 1.500106 1.367345 2.855106 ] [ 2.614126 2.99563 2.902741 ] ] } "instance-id" 1 }