{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.107976 2.819188 1.252407 ] [ 2.630591 3.411672 3.024039 ] [ 3.968262 4.362454 1.692316 ] [ 3.394725 3.292047 0.1208017 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.107976e-10 2.819188e-10 1.252407e-10 ] [ 2.630591e-10 3.411672e-10 3.024039e-10 ] [ 3.968262e-10 4.362454e-10 1.692316e-10 ] [ 3.394725e-10 3.292047e-10 1.208017e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.771002 1.8326522 5.7113914 ] [ -6.1171472 -2.4833503 -3.6516896 ] [ 2.3018786 3.0850234 2.6623127 ] [ -0.9557334 -2.4343252 -4.7220145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.643987862190042e-09 2.936232508897686e-09 9.150657773318181e-09 ] [ -9.800750229832182e-09 -3.978765791916666e-09 -5.850651703538505e-09 ] [ 3.688016076839835e-09 4.942752366100927e-09 4.265495165198925e-09 ] [ -1.531253709197695e-09 -3.900218922864284e-09 -7.565501234978602e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4890074 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.192182706878195e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0831105 2.5260336 3.0196598 ] [ 2.0368095 3.3150991 2.3848002 ] [ 3.7885918 3.8768421 1.1768776 ] [ 5.1930421 4.1673861 -0.4917739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.31105e-12 2.5260336e-10 3.0196598e-10 ] [ 2.0368095e-10 3.3150991e-10 2.3848002e-10 ] [ 3.7885918e-10 3.8768421e-10 1.1768776e-10 ] [ 5.193042100000001e-10 4.1673861e-10 -4.917739e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0224915 0.0122437 0.0065355 ] [ -0.0753199 -0.0293602 0.0291207 ] [ 0.0274293 0.007686 -0.0237756 ] [ 0.0253991 0.0094304 -0.0118806 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.603535546672321e-11 1.961656989208896e-11 1.04710253052384e-11 ] [ -1.206757828609939e-10 -4.704022602201216e-11 4.665650472133056e-11 ] [ 4.394658318490944e-11 1.23143295074688e-11 -3.809271046549248e-11 ] [ 4.069384420936128e-11 1.510916640479232e-11 -1.903481956107648e-11 ] ] } "relaxed-potential-energy" { "source-value" -8.4133428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.347966113693601e-18 } }