{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.37249e-12 -2.816759e-11 2.4242265e-10 ] [ -1.77133e-12 1.6678027e-10 2.075874e-11 ] [ -7.283910000000001e-12 2.5156775e-10 3.3569109e-10 ] [ 2.8811871e-10 3.114177e-11 2.3011153e-10 ] [ 2.2239564e-10 3.0211527e-10 1.572834e-10 ] ] "source-value" [ [ 0.0637249 -0.2816759 2.4242265 ] [ -0.0177133 1.6678027 0.2075874 ] [ -0.0728391 2.5156775 3.3569109 ] [ 2.8811871 0.3114177 2.3011153 ] [ 2.2239564 3.0211527 1.572834 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.30015755501312e-12 -5.480084913784321e-12 -2.16582235599744e-12 ] [ 1.55795654606592e-12 -1.22422315595328e-12 -5.1333738930432e-13 ] [ 6.96674460022464e-12 -3.820069716973439e-12 3.032119254864e-12 ] [ -2.52519057204288e-12 2.9936670159648e-12 5.14635152367168e-12 ] [ 1.30064698076544e-12 7.530710770746241e-12 -5.49915081557184e-12 ] ] "source-value" [ [ -0.0045564 -0.0034204 -0.0013518 ] [ 0.0009724 -0.0007641 -0.0003204 ] [ 0.0043483 -0.0023843 0.0018925 ] [ -0.0015761 0.0018685 0.0032121 ] [ 0.0008118 0.0047003 -0.0034323 ] ] } "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" -1.9439886660877e-18 "source-value" -12.133423 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.161218100367361e-08 -9.658946479785634e-08 1.030855642478851e-08 ] [ 8.811131232980052e-09 1.799908415324189e-08 -1.130585542322892e-07 ] [ 3.554306587168633e-09 9.911631794857862e-08 9.595971325528468e-08 ] [ -9.749710490311667e-09 -2.027800869106144e-07 5.455732806475899e-08 ] [ -6.422790833351064e-08 1.822541496066502e-07 -4.776704351254303e-08 ] ] "source-value" [ [ 38.455299 -60.2864026 6.4340949 ] [ 5.4994756 11.2341448 -70.5655998 ] [ 2.2184237 61.8635403 59.8933426 ] [ -6.0852907 -126.5653763 34.0520061 ] [ -40.0879076 113.7540938 -29.8138438 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.685241206644108e-18 "source-value" 41.725994 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }