{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0538523 1.2195022 -0.5138813 ] [ -2.7440654 -3.4875304 1.8610894 ] [ 3.1336156 -1.2522979 1.6115591 ] [ -0.7696436 4.0690933 -3.250842 ] [ 3.4339458 -0.5487673 0.2920747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.892810758436308e-09 1.953857913854166e-09 -8.233286047263109e-10 ] [ -4.396477429826201e-09 -5.587639671209272e-09 2.9817939258987e-09 ] [ 5.020605652894165e-09 -2.006402417656937e-09 2.582002313057489e-09 ] [ -1.233104982268347e-09 6.519406153113921e-09 -5.208423050314714e-09 ] [ 5.501787677854353e-09 -8.792221383195399e-10 4.679552558671738e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -15.027839 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.407725230694645e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2469811 2.0582866 0.9561146 ] [ 2.0028983 2.8989262 3.2460316 ] [ 0.4808525 3.6148742 1.5087003 ] [ 2.7678361 4.3992717 1.464514 ] [ 4.1976244 2.6227823 2.2690735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2469811e-10 2.0582866e-10 9.561146000000001e-11 ] [ 2.0028983e-10 2.8989262e-10 3.2460316e-10 ] [ 4.808525e-11 3.6148742e-10 1.5087003e-10 ] [ 2.7678361e-10 4.3992717e-10 1.464514e-10 ] [ 4.1976244e-10 2.6227823e-10 2.2690735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 4e-07 1e-07 ] [ -0.0 -0.0 1.1e-06 ] [ 1.4e-06 -2e-07 -1.2e-06 ] [ -1.4e-06 2e-07 2e-07 ] [ 1.1e-06 -4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 0.0 1.76239428288e-15 ] [ 2.24304726912e-15 -3.2043532416e-16 -1.92261194496e-15 ] [ -2.24304726912e-15 3.2043532416e-16 3.2043532416e-16 ] [ 1.76239428288e-15 -6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }