{ "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" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6884679 -15.2373849 21.3098459 ] [ -22.8739339 15.1627793 10.5142931 ] [ 18.6601375 -4.4332559 -6.4056137 ] [ -368.1010098 38.02075 -191.0694871 ] [ 381.0032741 -33.5128886 165.6509618 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.392046013995127e-08 -2.441298184891095e-08 3.414213689383074e-08 ] [ -3.664808212030457e-08 2.429345050081019e-08 1.684575458905875e-08 ] [ 2.989683604341336e-08 -7.102858957003663e-09 -1.026292451201619e-08 ] [ -5.897628319944316e-07 6.09159567552816e-08 -3.061270651798672e-07 ] [ 6.104345382112742e-07 -5.369356661039484e-08 2.654020982089939e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 174.13238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.789908281602615e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2568619 0.3251574 2.9299898 ] [ 0.237439 2.3763134 2.037386 ] [ 2.7104619 0.385215 1.5944537 ] [ 2.1242301 1.970718 0.5797349 ] [ 2.1242301 1.970718 0.5797349 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2568619e-10 3.251574e-11 2.9299898e-10 ] [ 2.37439e-11 2.3763134e-10 2.037386e-10 ] [ 2.7104619e-10 3.85215e-11 1.5944537e-10 ] [ 2.1242301e-10 1.970718e-10 5.797349000000001e-11 ] [ 2.1242301e-10 1.970718e-10 5.797349000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.2849704 -15.0873766 21.9534601 ] [ -24.0153469 14.7946001 9.5183268 ] [ 21.891918 -24.4668153 4.0716386 ] [ -3.720130286622884e+110 -1.860065143311442e+110 9.30032571655721e+109 ] [ 3.720130286622884e+110 1.860065143311442e+110 -9.30032571655721e+109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.487616249970003e-08 -2.417264205772499e-08 3.517332051788563e-08 ] [ -3.847682734358176e-08 2.370356239430535e-08 1.525004066809408e-08 ] [ 3.50747192040707e-08 -3.920015945909174e-08 6.523484173266842e-09 ] [ -5.960305771557188e+101 -2.980152885778594e+101 1.490076442889297e+101 ] [ 5.960305771557188e+101 2.980152885778594e+101 -1.490076442889297e+101 ] ] } "relaxed-potential-energy" { "source-value" -3.6139025e+94 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.790110095350673e+75 } }