{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.718918e-11 4.5602139e-10 1.3073291e-10 ] [ 6.272460899999999e-10 2.5040346e-10 -4.560605e-11 ] [ 3.6883499e-10 1.2719925e-10 6.313490500000001e-10 ] ] "source-value" [ [ -0.5718918 4.5602139 1.3073291 ] [ 6.2724609 2.5040346 -0.4560605 ] [ 3.6883499 1.2719925 6.3134905 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 -9.6130597248e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 1e-07 -6e-07 ] [ -2e-07 -1e-07 6e-07 ] ] } "species" { "source-value" [ "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" 4.670347413114594e-31 "source-value" 2.9150016e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.350383569196652e-09 3.104307725779075e-09 -2.000341703935774e-09 ] [ 5.667368946607806e-09 -3.0016778990688e-10 -5.722369106517276e-09 ] [ 6.830146225888474e-10 -2.804139935872195e-09 7.72271081045305e-09 ] ] "source-value" [ [ -3.9635977 1.9375565 -1.2485151 ] [ 3.5372935 -0.18735 -3.5716219 ] [ 0.4263042 -1.7502065 4.820137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.67784405802948e-18 "source-value" 10.472279 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] "source-value" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] } "instance-id" 1 }