{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8572707 -0.0938301 0.53658 ] [ -1.2330534 1.4214917 -0.4869116 ] [ 0.3757827 -1.3276616 -0.0496684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.373499073236851e-09 -1.503323925473261e-10 8.59695931188864e-10 ] [ -1.975569329677951e-09 2.277480768401247e-09 -7.801183819163213e-10 ] [ 6.020702564411003e-10 -2.127148375853922e-09 -7.957754927254272e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0707061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.726343385167947e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0105734 1.6970836 1.5918416 ] [ 3.9977613 1.1206447 2.756176 ] [ 3.2316193 3.3678427 2.7556644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0105734e-10 1.6970836e-10 1.5918416e-10 ] [ 3.9977613e-10 1.1206447e-10 2.756176e-10 ] [ 3.2316193e-10 3.3678427e-10 2.7556644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ 0.0 2e-07 0.0 ] [ 1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }