{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -78.10767 -29.8342026 -1.9497638 ] [ -6.0598815 12.9844404 -31.3980838 ] [ -0.6049665 15.6623968 9.5843712 ] [ 7.5161149 -7.3510915 -5.4599773 ] [ 77.2564031 8.5384569 29.2234536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.251422827791615e-07 -4.779966190593057e-08 -3.123865976442167e-09 ] [ -9.709000464118437e-09 2.0803366843051e-08 -5.030527580227922e-08 ] [ -9.692631826672033e-10 2.509392597865273e-08 1.535585546170884e-08 ] [ 1.204214357202653e-08 -1.17777469386616e-08 -8.747847980158708e-09 ] [ 1.237784028539207e-07 1.368011602288844e-08 4.682113413695359e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.545531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.811103956772165e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2590773 0.0992567 2.3989838 ] [ 0.5867946 1.5528217 0.5382257 ] [ 1.6872939 2.8778506 2.1862146 ] [ 2.7043049 0.4596677 0.4763272 ] [ 2.5136573 0.7383602 2.8361285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.590773e-11 9.925670000000001e-12 2.3989838e-10 ] [ 5.867946000000001e-11 1.5528217e-10 5.382257e-11 ] [ 1.6872939e-10 2.8778506e-10 2.1862146e-10 ] [ 2.7043049e-10 4.596677e-11 4.763272e-11 ] [ 2.5136573e-10 7.383602e-11 2.8361285e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.96e-05 1.59e-05 2.5e-06 ] [ -8.9e-06 1e-06 -4.7e-06 ] [ 1e-07 -2.11e-05 1.4e-05 ] [ 8e-06 -7.8e-06 6.3e-06 ] [ -1.87e-05 1.21e-05 -1.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.140266176767999e-14 2.547460827072e-14 4.005441552e-15 ] [ -1.425937192512e-14 1.6021766208e-15 -7.53023011776e-15 ] [ 1.6021766208e-16 -3.380592669888e-14 2.24304726912e-14 ] [ 1.28174129664e-14 -1.249697764224e-14 1.009371271104e-14 ] [ -2.996070280896e-14 1.938633711168e-14 -2.899939683648e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }