{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.002568e-11 1.0056182e-10 1.3742369e-10 ] [ 1.2156135e-10 -5.148649e-11 2.9127331e-10 ] [ 3.082066e-11 3.3184798e-10 1.9663999e-10 ] [ 2.5312223e-10 2.221126e-11 1.0761456e-10 ] [ 1.9955132e-10 2.4813662e-10 5.169895e-11 ] ] "source-value" [ [ 0.2002568 1.0056182 1.3742369 ] [ 1.2156135 -0.5148649 2.9127331 ] [ 0.3082066 3.3184798 1.9663999 ] [ 2.5312223 0.2221126 1.0761456 ] [ 1.9955132 2.4813662 0.5169895 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.3821948465088e-13 4.85811994958976e-12 1.0462213333824e-12 ] [ 6.9005747057856e-13 -5.1093412437312e-12 2.33741547208512e-12 ] [ 6.056227626624e-13 2.8214330292288e-13 -5.045254178899199e-12 ] [ 1.76431689482496e-12 -1.55443175750016e-12 -1.87422621101184e-12 ] [ -3.3982166127168e-12 1.5236699663808e-12 3.53584358444352e-12 ] ] "source-value" [ [ 0.0002111 0.0030322 0.000653 ] [ 0.0004307 -0.003189 0.0014589 ] [ 0.000378 0.0001761 -0.003149 ] [ 0.0011012 -0.0009702 -0.0011698 ] [ -0.002121 0.000951 0.0022069 ] ] } "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" -2.180092142070595e-18 "source-value" -13.607065 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.608250984499917e-08 1.741856749822743e-08 -1.599257519083967e-08 ] [ 7.783957536571695e-09 -1.300280963516418e-08 3.671448080556505e-08 ] [ -5.491819896225707e-09 7.8849073208774e-09 4.074659587460112e-09 ] [ 3.963929348016266e-08 -2.349796339987651e-08 -1.841781557657056e-08 ] [ 1.415107888470818e-08 1.119729821593586e-08 -6.378749465397267e-09 ] ] "source-value" [ [ -35.0039497 10.8718148 -9.9817804 ] [ 4.8583642 -8.1157155 22.9153767 ] [ -3.4277244 4.9213721 2.5432025 ] [ 24.7409012 -14.6662753 -11.4954964 ] [ 8.8324088 6.9888039 -3.9813023 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.659351895689869e-19 "source-value" -1.035686 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }