{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6868668e-10 3.1403181e-10 2.6129449e-10 ] [ 2.665777e-10 1.1807447e-10 3.811425e-10 ] [ 4.150686000000001e-10 1.1745905e-10 1.804375e-10 ] [ 4.2965857e-10 2.924304e-10 4.5439725e-10 ] [ 4.0904845e-10 3.6451957e-10 2.1624176e-10 ] ] "source-value" [ [ 1.6868668 3.1403181 2.6129449 ] [ 2.665777 1.1807447 3.811425 ] [ 4.150686 1.1745905 1.804375 ] [ 4.2965857 2.924304 4.5439725 ] [ 4.0904845 3.6451957 2.1624176 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.45141180078272e-12 -2.6099457152832e-13 -6.5416871427264e-13 ] [ 9.460852945824e-13 2.34574679051328e-12 1.93174435169856e-12 ] [ 4.093561266143999e-13 3.23447416207104e-12 -1.7527812231552e-13 ] [ -1.39966149593088e-12 -2.65608840196224e-12 -3.662575755148801e-13 ] [ -1.40735194371072e-12 -2.66297776143168e-12 -7.360399395955199e-13 ] ] "source-value" [ [ 0.0009059 -0.0001629 -0.0004083 ] [ 0.0005905 0.0014641 0.0012057 ] [ 0.0002555 0.0020188 -0.0001094 ] [ -0.0008736 -0.0016578 -0.0002286 ] [ -0.0008784 -0.0016621 -0.0004594 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.647338290587169e-08 8.289911615354383e-09 -1.117386782481562e-08 ] [ -1.059628988215903e-08 -1.249945588903705e-08 1.389499498452262e-08 ] [ 1.132269737569264e-08 -1.776908721323151e-08 -2.00924998218685e-08 ] [ 1.921113589384228e-08 5.945941478495908e-09 2.484168666148644e-08 ] [ 6.535839518495805e-09 1.603269000841828e-08 -7.470313839107267e-09 ] ] "source-value" [ [ -16.5233861 5.1741559 -6.9741798 ] [ -6.613684 -7.8015468 8.6725738 ] [ 7.0670719 -11.090592 -12.5407521 ] [ 11.990648 3.7111648 15.5049614 ] [ 4.0793502 10.0068181 -4.6626032 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.324948988010929e-19 "source-value" 0.82696812 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }