{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0894425e-10 1.988767e-11 2.5016246e-10 ] [ 5.716553e-11 1.7861002e-10 1.0459598e-10 ] [ 2.358558100000001e-10 3.0388211e-10 6.678053000000001e-11 ] [ 2.5947687e-10 8.642317e-11 1.0185559e-10 ] [ 2.0076844e-10 2.2063171e-10 2.6909843e-10 ] ] "source-value" [ [ 1.0894425 0.1988767 2.5016246 ] [ 0.5716553 1.7861002 1.0459598 ] [ 2.3585581 3.0388211 0.6678053 ] [ 2.5947687 0.8642317 1.0185559 ] [ 2.0076844 2.2063171 2.6909843 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7936367269856e-11 1.9578598306176e-13 1.357235859012096e-11 ] [ -7.07729478705984e-12 -5.21636664200064e-12 1.557764284871424e-11 ] [ 2.996246520324288e-11 1.62949373218464e-11 1.800109520533632e-11 ] [ -1.659742826785344e-11 1.9730805085152e-12 6.644707099443839e-12 ] [ -2.42241094181856e-11 -1.324743717142272e-11 -5.379580374361537e-11 ] ] "source-value" [ [ 0.011195 0.0001222 0.0084712 ] [ -0.0044173 -0.0032558 0.0097228 ] [ 0.0187011 0.0101705 0.0112354 ] [ -0.0103593 0.0012315 0.0041473 ] [ -0.0151195 -0.0082684 -0.0335767 ] ] } "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" -4.625073266381689e-18 "source-value" -28.867437 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.259203857924587e-09 8.017667520900777e-09 -6.598829893430867e-09 ] [ 1.093261190903789e-08 -2.907154284971462e-10 7.397889207358285e-09 ] [ -6.682013926255064e-07 2.0678800968946e-06 -6.600357147466349e-07 ] [ 7.373200990631823e-07 -2.17374351416654e-06 1.059176794692978e-07 ] [ -8.631052236485604e-08 9.813646517953624e-08 5.533189761236273e-07 ] ] "source-value" [ [ 3.9066878 5.0042345 -4.1186657 ] [ 6.8235997 -0.1814503 4.6173993 ] [ -417.058509 1290.6692496 -411.9618937 ] [ 460.1990127 -1356.7439981 66.1086163 ] [ -53.8707913 61.2519643 345.3545439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.892568389451024e-17 "source-value" 180.53992 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }