{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.193303e-11 7.701651000000001e-11 2.2020727e-10 ] [ 2.1854053e-10 5.335242e-11 3.165995e-11 ] [ 3.0690792e-10 1.1549753e-10 2.4521964e-10 ] [ 3.0083068e-10 2.7591642e-10 6.780161e-11 ] [ 1.5432078e-10 2.9950588e-10 2.56454e-10 ] ] "source-value" [ [ 0.7193303 0.7701651 2.2020727 ] [ 2.1854053 0.5335242 0.3165995 ] [ 3.0690792 1.1549753 2.4521964 ] [ 3.0083068 2.7591642 0.6780161 ] [ 1.5432078 2.9950588 2.56454 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.70559565954496e-12 -1.03612762067136e-12 1.6534462726656e-12 ] [ -7.1024489600064e-13 2.98117003832256e-12 2.10269659713792e-12 ] [ -3.36649351562496e-12 -3.47207695493568e-12 1.66418085602496e-12 ] [ 1.49435013422016e-12 2.79884233887552e-12 -2.97091610794944e-12 ] [ -1.2320738213952e-13 -1.27196801925312e-12 -2.44956783554112e-12 ] ] "source-value" [ [ 0.0016887 -0.0006467 0.001032 ] [ -0.0004433 0.0018607 0.0013124 ] [ -0.0021012 -0.0021671 0.0010387 ] [ 0.0009327 0.0017469 -0.0018543 ] [ -7.69e-05 -0.0007939 -0.0015289 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.481957121818844e-08 -7.541551097762573e-10 9.831736005243131e-10 ] [ 2.275513615946229e-09 -1.607673208132979e-09 -6.914913545671112e-09 ] [ 1.154098657026418e-08 1.156132411963563e-09 5.61486337569692e-09 ] [ -2.951436844593753e-10 -1.107249843045293e-10 1.127240681396001e-09 ] [ 1.298214556219742e-09 1.31642073003254e-09 -8.103641119461217e-10 ] ] "source-value" [ [ -9.2496489 -0.4707066 0.6136487 ] [ 1.4202639 -1.0034307 -4.3159496 ] [ 7.2033173 0.7216011 3.5045221 ] [ -0.1842142 -0.0691091 0.7035683 ] [ 0.8102818 0.8216452 -0.5057895 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.821932447850225e-18 "source-value" -11.371608 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }