{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.224138e-11 -1.3453382e-10 4.297469e-11 ] [ -1.313474e-11 2.1465966e-10 1.05679879e-09 ] [ 4.70966e-10 9.5333832e-10 2.0792275e-10 ] [ -4.903317600000001e-10 7.0456753e-10 3.272288e-10 ] [ 8.750652300000001e-10 1.7461582e-10 -2.7350771e-10 ] [ 9.201104300000001e-10 8.568679e-11 7.2151067e-10 ] ] "source-value" [ [ -0.2224138 -1.3453382 0.4297469 ] [ -0.1313474 2.1465966 10.5679879 ] [ 4.70966 9.5333832 2.0792275 ] [ -4.9033176 7.0456753 3.272288 ] [ 8.7506523 1.7461582 -2.7350771 ] [ 9.2011043 0.8568679 7.2151067 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 -6.408706483200001e-16 ] [ 8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ -2e-07 2e-07 -2e-07 ] [ -0.0 0.0 -4e-07 ] [ 5e-07 -1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.310705845568924e-31 "source-value" 3.3146819e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.132817665951811e-08 -1.931209481055472e-08 -1.763769655378359e-08 ] [ -7.912792564091775e-09 -4.723195208951681e-09 2.8070763090522e-08 ] [ 7.521233896034208e-09 2.58777360959387e-08 -9.392657739918607e-09 ] [ -2.688929594030671e-08 1.25473785939418e-08 1.383037471531121e-09 ] [ 1.748405839021457e-08 -4.839199205004085e-09 -1.70617943276547e-08 ] [ 2.112497287766782e-08 -9.550625305152354e-09 1.463834805930378e-08 ] ] "source-value" [ [ -7.0704918 -12.0536616 -11.0085844 ] [ -4.9387767 -2.9479866 17.5203924 ] [ 4.694385 16.1516126 -5.8624359 ] [ -16.7829786 7.8314578 0.8632241 ] [ 10.912691 -3.0203906 -10.6491345 ] [ 13.1851711 -5.9610315 9.1365383 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.772258884334266e-17 "source-value" 110.6157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.302316e-10 2.639916e-10 2.839286e-10 ] [ 2.238062e-10 3.048613e-10 5.055223e-10 ] [ 2.960065e-10 4.797856999999999e-10 2.877262e-10 ] [ 8.426098e-11 4.264099e-10 3.709155e-10 ] [ 4.78415e-10 2.692863e-10 2.00084e-10 ] [ 4.277135e-10 2.539995e-10 4.347514000000001e-10 ] ] "source-value" [ [ 2.302316 2.639916 2.839286 ] [ 2.238062 3.048613 5.055223 ] [ 2.960065 4.797857 2.877262 ] [ 0.8426098 4.264099 3.709155 ] [ 4.78415 2.692863 2.00084 ] [ 4.277135 2.539995 4.347514 ] ] } "instance-id" 1 }