{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1079075 -4.9802161 -26.4646404 ] [ 2.7758698 -28.7543703 44.1005293 ] [ -3.3155117 31.6550755 -13.1956415 ] [ 15.2997428 -13.0736115 -6.5677995 ] [ -4.6521934 15.1531225 2.1275521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.619465308170898e-08 -7.979185801951754e-09 -4.240102812675916e-08 ] [ 4.447433695944772e-09 -4.606957984048588e-08 7.065683700936539e-08 ] [ -5.312035331728864e-09 5.071702189575887e-08 -2.114174830775824e-08 ] [ 2.451289021841313e-08 -2.094623469472202e-08 -1.052277480900193e-08 ] [ -7.453635500920063e-09 2.427797860161845e-08 3.408714234153943e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.20406310076505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.237047754521372e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1253348 0.328977 0.5147914 ] [ 0.8170759 0.0989483 2.8149312 ] [ 0.7295799 2.2139013 1.9394826 ] [ 3.3432927 0.4333665 -0.1981892 ] [ 2.2422775 2.4141573 0.1354506 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1253348e-10 3.28977e-11 5.147914e-11 ] [ 8.170759e-11 9.89483e-12 2.8149312e-10 ] [ 7.295799e-11 2.2139013e-10 1.9394826e-10 ] [ 3.3432927e-10 4.333665e-11 -1.981892e-11 ] [ 2.2422775e-10 2.4141573e-10 1.354506e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-06 7.4e-06 -1.89e-05 ] [ 3.17e-05 -4.6e-05 -3.57e-05 ] [ 2.63e-05 7.52e-05 -4.2e-06 ] [ 1.48e-05 -5.24e-05 4.56e-05 ] [ -7.57e-05 1.58e-05 1.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-15 1.185610699392e-14 -3.028113813312e-14 ] [ 5.078899887936e-14 -7.37001245568e-14 -5.719770536256001e-14 ] [ 4.213724512704e-14 1.2048368188416e-13 -6.72914180736e-15 ] [ 2.371221398784e-14 -8.395405492992e-14 7.305925390848e-14 ] [ -1.2128477019456e-13 2.531439060864e-14 2.114873139456e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.883549399234948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.824308673976119e-19 } }