{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9701738 0.435353 0.8614305 ] [ 0.785215 2.880742 2.663197 ] [ 2.41347 1.4145 0.9828772 ] [ 2.657499 1.219941 2.828683 ] [ 1.63309 2.566255 0.271655 ] [ 2.657105 2.943765 2.654332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.701738e-11 4.35353e-11 8.614305e-11 ] [ 7.85215e-11 2.880742e-10 2.663197e-10 ] [ 2.41347e-10 1.4145e-10 9.828772e-11 ] [ 2.657499e-10 1.219941e-10 2.828683e-10 ] [ 1.63309e-10 2.566255e-10 2.71655e-11 ] [ 2.657105e-10 2.943765e-10 2.654332e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1842242 -3.6896821 -1.0464947 ] [ -3.8422555 1.7034348 1.7663808 ] [ 3.8105119 -2.1242683 -1.9824644 ] [ 1.832783 -3.5462718 3.6315924 ] [ -1.5041681 3.6533535 -4.1659663 ] [ 2.8873529 4.0034339 1.7969523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.101689568625584e-09 -5.911522398804248e-09 -1.67666934213111e-09 ] [ -6.155971933240214e-09 2.729203411617124e-09 2.830054021190001e-09 ] [ 6.105113079460188e-09 -3.403453006566561e-09 -3.176258113248299e-09 ] [ 2.936442073599686e-09 -5.681753768962333e-09 5.818452439554962e-09 ] [ -2.409942963573156e-09 5.853317565217853e-09 -6.67461380890068e-09 ] [ 4.626049312379081e-09 6.414208197498166e-09 2.879034963752788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.399925 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.108210628027344e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5369087 -1.0531602 0.4851882 ] [ -1.114604 3.4086896 3.6487564 ] [ 4.7186661 0.4378486 -0.4090372 ] [ 3.0411722 -0.3415478 4.7705916 ] [ 0.8264286 4.181464 -1.4510691 ] [ 4.1817986 4.8272619 3.2177448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.369087e-11 -1.0531602e-10 4.851882e-11 ] [ -1.114604e-10 3.408689600000001e-10 3.6487564e-10 ] [ 4.7186661e-10 4.378486e-11 -4.090372e-11 ] [ 3.0411722e-10 -3.415478e-11 4.770591600000001e-10 ] [ 8.264286e-11 4.181464e-10 -1.4510691e-10 ] [ 4.1817986e-10 4.8272619e-10 3.2177448e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }