{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.706738000000001e-11 -2.642435e-11 1.390697e-11 ] [ 6.150884e-11 3.747178e-11 2.3750971e-10 ] [ 1.344013e-10 2.4377075e-10 1.5094544e-10 ] [ 2.8868832e-10 1.0813763e-10 3.624486e-11 ] [ 2.9386348e-10 1.33861e-12 2.4577496e-10 ] ] "source-value" [ [ 0.9706738 -0.2642435 0.1390697 ] [ 0.6150884 0.3747178 2.3750971 ] [ 1.344013 2.4377075 1.5094544 ] [ 2.8868832 1.0813763 0.3624486 ] [ 2.9386348 0.0133861 2.4577496 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.68652975775744e-12 -4.37089803920448e-12 -6.1395408109056e-13 ] [ 2.00015729340672e-12 9.765266503776e-13 1.43090394003648e-12 ] [ -2.6339783645952e-13 -1.12152363456e-14 1.31763005294592e-12 ] [ 4.96530556552128e-12 4.2065147179104e-12 -2.463506772142081e-12 ] [ -4.01553526471104e-12 -8.0092809273792e-13 3.2892686025024e-13 ] ] "source-value" [ [ -0.0016768 -0.0027281 -0.0003832 ] [ 0.0012484 0.0006095 0.0008931 ] [ -0.0001644 -7e-06 0.0008224 ] [ 0.0030991 0.0026255 -0.0015376 ] [ -0.0025063 -0.0004999 0.0002053 ] ] } "species" { "source-value" [ "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" -1.39763025641103e-18 "source-value" -8.723322 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.115629483120336e-08 -9.948962462057202e-09 -1.712688868092819e-08 ] [ -2.691819039457453e-08 -2.317883657336271e-08 2.391837021929755e-08 ] [ -5.45967799016519e-09 3.932432686546244e-08 -1.713481432823597e-10 ] [ 2.53107214639607e-08 -8.38863789894574e-10 -2.084585528529332e-08 ] [ 1.822344175198238e-08 -5.357663879930288e-09 1.422572189020632e-08 ] ] "source-value" [ [ -6.9632116 -6.209654 -10.6897632 ] [ -16.8010131 -14.467092 14.9286726 ] [ -3.407663 24.5443145 -0.1069471 ] [ 15.7977099 -0.5235776 -13.0109596 ] [ 11.3741778 -3.3439908 8.8789973 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.409078448105186e-19 "source-value" 5.8726849 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }