{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7024228e-10 2.4934018e-10 1.0254752e-10 ] [ 2.6161174e-10 2.4033905e-10 3.4686596e-10 ] [ 2.2351213e-10 4.4728163e-10 2.2242021e-10 ] [ 4.7165273e-10 2.2371213e-10 2.2300546e-10 ] [ 4.251829200000001e-10 4.219532100000001e-10 3.4257446e-10 ] ] "source-value" [ [ 2.7024228 2.4934018 1.0254752 ] [ 2.6161174 2.4033905 3.4686596 ] [ 2.2351213 4.4728163 2.2242021 ] [ 4.7165273 2.2371213 2.2300546 ] [ 4.2518292 4.2195321 3.4257446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.30833742854528e-12 -6.725937454118401e-13 2.96915371366656e-12 ] [ -4.1400243881472e-13 7.386034221888e-13 -3.2900696908128e-12 ] [ 7.132409662815361e-12 -5.51180801087616e-12 4.0390872610368e-13 ] [ -4.680598780005121e-12 6.770317746514559e-12 3.9301392508224e-13 ] [ -7.2947101545024e-13 -1.32451941241536e-12 -4.758464563776e-13 ] ] "source-value" [ [ -0.0008166 -0.0004198 0.0018532 ] [ -0.0002584 0.000461 -0.0020535 ] [ 0.0044517 -0.0034402 0.0002521 ] [ -0.0029214 0.0042257 0.0002453 ] [ -0.0004553 -0.0008267 -0.000297 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.229159882268787e-10 -1.920479447877715e-10 -5.472998646808184e-09 ] [ -3.073039005976894e-09 -3.456525267348223e-09 5.1908997241777e-09 ] [ 2.193605700778733e-10 -1.753149723777984e-11 9.080944825499904e-11 ] [ -5.935421907239059e-10 3.519052773457536e-11 -2.250258666090221e-10 ] [ 3.024304638396048e-09 3.630914181639199e-09 4.163153409845069e-10 ] ] "source-value" [ [ 0.2639634 -0.1198669 -3.4159771 ] [ -1.9180401 -2.1573934 3.2399048 ] [ 0.1369141 -0.0109423 0.0566788 ] [ -0.3704599 0.0219642 -0.1404501 ] [ 1.8876225 2.2662384 0.2598436 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.05223652511881e-18 "source-value" -12.809053 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }