{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0820062 -3.5097987 1.1569165 ] [ -1.245696 0.0470297 0.7919333 ] [ 2.3277022 3.462769 -1.9488498 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.733565037200649e-09 -5.623317420854233e-09 1.853584568517763e-09 ] [ -1.995825007824077e-09 7.534988582323776e-11 1.268817018492993e-09 ] [ 3.729390045024726e-09 5.547967535030995e-09 -3.122401587010756e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1396461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.14389740622059e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8091214 1.2501462 1.5476517 ] [ 2.7507805 0.8465818 0.3568978 ] [ 1.9584243 3.0084413 0.5789932 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.091214e-11 1.2501462e-10 1.5476517e-10 ] [ 2.7507805e-10 8.465818e-11 3.568978e-11 ] [ 1.9584243e-10 3.0084413e-10 5.789932e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -1e-07 -1.1e-06 ] [ 4e-06 -1.48e-05 -6e-07 ] [ -5.7e-06 1.5e-05 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -1.6021766208e-16 -1.76239428288e-15 ] [ 6.4087064832e-15 -2.371221398784e-14 -9.6130597248e-16 ] [ -9.13240673856e-15 2.4032649312e-14 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }