{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.506579e-11 5.176759e-11 5.28504e-11 ] [ 9.48733e-12 8.787093000000001e-11 2.7384556e-10 ] [ 2.747438e-10 1.8822807e-10 1.740253e-11 ] [ 3.1668657e-10 3.0808182e-10 2.1672832e-10 ] [ 1.493314e-10 2.5037744e-10 3.7328409e-10 ] ] "source-value" [ [ 0.8506579 0.5176759 0.528504 ] [ 0.0948733 0.8787093 2.7384556 ] [ 2.747438 1.8822807 0.1740253 ] [ 3.1668657 3.0808182 2.1672832 ] [ 1.493314 2.5037744 3.7328409 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.73419597435392e-12 8.7190451703936e-13 1.12681081740864e-12 ] [ -2.404066019510401e-12 1.29087370337856e-12 -1.9674728903424e-13 ] [ -6.4840087843776e-13 -1.37082231675648e-12 1.67972196924672e-12 ] [ 3.092200878144e-14 2.96851284301824e-12 -1.53264215545728e-12 ] [ 1.28718869715072e-12 -3.76062896434176e-12 -1.07698312450176e-12 ] ] "source-value" [ [ 0.0010824 0.0005442 0.0007033 ] [ -0.0015005 0.0008057 -0.0001228 ] [ -0.0004047 -0.0008556 0.0010484 ] [ 1.93e-05 0.0018528 -0.0009566 ] [ 0.0008034 -0.0023472 -0.0006722 ] ] } "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" -1.136897384411951e-18 "source-value" -7.0959554 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.716589354069236e-09 -1.144851085832355e-08 -6.289424369694375e-08 ] [ -2.838163598373842e-08 -3.468419426036887e-08 5.759583343541584e-08 ] [ 6.068381738469389e-09 1.067966859546442e-08 -7.789223971233097e-08 ] [ 9.61720316182435e-08 -6.493093766688185e-09 4.786817706650714e-08 ] [ -6.514218801890523e-08 4.194613012969852e-08 3.532247290735174e-08 ] ] "source-value" [ [ -5.4404672 -7.1455985 -39.2554996 ] [ -17.714424 -21.6481715 35.948492 ] [ 3.787586 6.6657249 -48.6165125 ] [ 60.0258613 -4.0526704 29.8769664 ] [ -40.6585561 26.1807154 22.0465537 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.240317219532213e-18 "source-value" 45.190506 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }