{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4261186 -3.4936698 -9.8475545 ] [ 4.9130714 -4.6832227 2.6766441 ] [ -1.0144061 -4.6086144 8.5471223 ] [ -1.6963837 6.8656227 -0.4850574 ] [ 3.2238369 5.9198842 -0.8911544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.693600362608027e-09 -5.597476074355012e-09 -1.577752159195383e-08 ] [ 7.871608133401125e-09 -7.503349919939852e-09 4.288456599222258e-09 ] [ -1.625257737416907e-09 -7.38381424596222e-09 1.369399952417832e-08 ] [ -2.717906304046201e-09 1.099994017717377e-08 -7.77147626026034e-10 ] [ 5.165156110452348e-09 9.484700063083312e-09 -1.427786745203052e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.671771 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870023861953144e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9175232 2.112961 0.9858878 ] [ 2.9521205 1.2312517 2.1282236 ] [ 1.2202712 2.3085967 3.5641741 ] [ 0.2893243 4.1897648 2.2164084 ] [ 2.7243726 3.7099668 1.9668852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.175232e-11 2.112961e-10 9.858878e-11 ] [ 2.9521205e-10 1.2312517e-10 2.1282236e-10 ] [ 1.2202712e-10 2.3085967e-10 3.5641741e-10 ] [ 2.893243e-11 4.1897648e-10 2.2164084e-10 ] [ 2.7243726e-10 3.7099668e-10 1.9668852e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -1.1e-06 -1.3e-06 ] [ 9e-07 -1.4e-06 -2e-07 ] [ -0.0 2e-07 1e-06 ] [ -9e-07 5e-07 -3e-07 ] [ 1.8e-06 1.9e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -1.76239428288e-15 -2.08282960704e-15 ] [ 1.44195895872e-15 -2.24304726912e-15 -3.2043532416e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-15 ] [ -1.44195895872e-15 8.010883104e-16 -4.8065298624e-16 ] [ 2.88391791744e-15 3.04413557952e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }