{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.0957395 8.7904839 38.2356583 ] [ -14.6013974 86.4087494 -67.4588577 ] [ 953.8856774 541.2914672 264.1006702 ] [ -938.9678587 -679.8327802 -36.0643975 ] [ 30.7793182 43.3420796 -198.8130732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.982086683338708e-08 1.408390779009881e-08 6.126027780915746e-08 ] [ -2.339401754528991e-08 1.384420781212461e-07 -1.080810046728141e-07 ] [ 1.528293331246251e-06 8.672445337863701e-07 4.231359193320513e-07 ] [ -1.504392350891778e-06 -1.089212186489905e-06 -5.778153451773797e-08 ] [ 4.931390402420394e-08 6.94416666319726e-08 -3.185336577904391e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 294.06424 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.711428503413202e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3182297 1.3608392 2.4267242 ] [ 2.6845751 -0.3571675 0.9812972 ] [ 2.9147358 3.4364893 0.5299918 ] [ 0.956257 1.5621782 -0.4487874 ] [ 3.1946205 1.8251316 2.9031519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.182297e-11 1.3608392e-10 2.4267242e-10 ] [ 2.6845751e-10 -3.571675e-11 9.812972000000001e-11 ] [ 2.9147358e-10 3.4364893e-10 5.299918e-11 ] [ 9.562570000000001e-11 1.5621782e-10 -4.487874e-11 ] [ 3.1946205e-10 1.8251316e-10 2.9031519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.31e-05 -1.13e-05 3.47e-05 ] [ 3.7e-05 -4.27e-05 -3.29e-05 ] [ 3.89e-05 -3.6e-06 -1.21e-05 ] [ -2.8e-06 1.94e-05 1.98e-05 ] [ -1e-05 3.82e-05 -9.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0109734477248e-13 -1.810459581504e-14 5.559552874176001e-14 ] [ 5.92805349696e-14 -6.841294170816001e-14 -5.271161082432e-14 ] [ 6.232467054911999e-14 -5.76783583488e-15 -1.938633711168e-14 ] [ -4.48609453824e-15 3.108222644352e-14 3.172309709184e-14 ] [ -1.6021766208e-14 6.120314691456e-14 -1.538089555968e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }