{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.938153e-11 -1.825165e-11 9.986307e-11 ] [ 6.00508e-12 1.2154552e-10 2.8743946e-10 ] [ 2.2162355e-10 6.761791e-11 -2.367947e-11 ] [ 2.9831239e-10 2.6271971e-10 8.543245e-11 ] [ 1.6907257e-10 2.9246729e-10 2.8103255e-10 ] ] "source-value" [ [ 0.3938153 -0.1825165 0.9986307 ] [ 0.0600508 1.2154552 2.8743946 ] [ 2.2162355 0.6761791 -0.2367947 ] [ 2.9831239 2.6271971 0.8543245 ] [ 1.6907257 2.9246729 2.8103255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.32859765216e-14 -1.52863671390528e-12 -1.15709195554176e-12 ] [ 1.2320738213952e-13 -4.6399034938368e-13 2.57005151742528e-12 ] [ -7.209794793600001e-13 1.63085558231232e-12 -1.5388906442784e-12 ] [ 2.0523882512448e-12 -2.31578608770432e-12 1.21829510245632e-12 ] [ -1.51790213054592e-12 2.67771778634304e-12 -1.09236402006144e-12 ] ] "source-value" [ [ 3.95e-05 -0.0009541 -0.0007222 ] [ 7.69e-05 -0.0002896 0.0016041 ] [ -0.00045 0.0010179 -0.0009605 ] [ 0.001281 -0.0014454 0.0007604 ] [ -0.0009474 0.0016713 -0.0006818 ] ] } "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" -1.136896487193044e-18 "source-value" -7.0959498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.832686637704468e-08 -1.879745036556316e-08 1.338731520130166e-09 ] [ -2.109084843825672e-08 -3.265639701698841e-09 7.121523193112348e-09 ] [ 2.50375216711528e-08 -2.615947148469393e-09 -1.395213581261514e-08 ] [ 8.063210032217666e-09 1.630914237998407e-08 -1.449543358429309e-08 ] [ 1.631698327214861e-08 8.369894835747311e-09 1.998731468366572e-08 ] ] "source-value" [ [ -17.6802395 -11.7324458 0.8355705 ] [ -13.1638723 -2.038252 4.4449052 ] [ 15.627192 -1.6327458 -8.7082383 ] [ 5.0326599 10.1793661 -9.0473381 ] [ 10.18426 5.2240775 12.4751007 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.064506032886231e-19 "source-value" 5.0334688 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }