{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3052928 1.7894319 0.0827725 ] [ -1.5130916 -0.6790883 1.7191975 ] [ 0.7359479 -0.4885496 -0.1536416 ] [ 1.4579039 0.1653032 -0.5460316 ] [ -0.9860531 -0.7870971 -1.1022968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.891329866585702e-10 2.866985954693724e-09 1.32616164345168e-10 ] [ -2.424239986648866e-09 -1.088019397718817e-09 2.754458041037808e-09 ] [ 1.179118519506856e-09 -7.827427472211917e-10 -2.461609795023053e-10 ] [ 2.335819543953141e-09 2.648449223834266e-10 -8.748390637380172e-10 ] [ -1.579831223687365e-09 -1.26106857191948e-09 -1.766074162142653e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.203992 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.916601038763024e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4032528 0.3032304 2.551557 ] [ 1.6703751 2.4957189 2.2369573 ] [ 2.899147 3.881526 0.8115956 ] [ 3.7599606 1.7783681 1.3572364 ] [ 3.4838236 2.0989515 3.6539327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.403252800000001e-10 3.032304e-11 2.551557e-10 ] [ 1.6703751e-10 2.4957189e-10 2.2369573e-10 ] [ 2.899147e-10 3.881526e-10 8.115956e-11 ] [ 3.7599606e-10 1.7783681e-10 1.3572364e-10 ] [ 3.4838236e-10 2.0989515e-10 3.6539327e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -4e-07 6e-07 ] [ -1e-07 1.3e-06 -1e-07 ] [ -5e-07 1e-07 2e-07 ] [ 8e-07 -6e-07 -4e-07 ] [ -6e-07 -5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -6.408706483200001e-16 9.6130597248e-16 ] [ -1.6021766208e-16 2.08282960704e-15 -1.6021766208e-16 ] [ -8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] [ 1.28174129664e-15 -9.6130597248e-16 -6.408706483200001e-16 ] [ -9.6130597248e-16 -8.010883104e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.040860570289423e-18 } }