{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.148472e-11 1.2436603e-10 2.7321623e-10 ] [ 3.519958e-11 1.875685e-10 4.790732e-11 ] [ 1.8873591e-10 9.463100000000002e-12 5.229503e-11 ] [ 2.4526424e-10 1.0131719e-10 2.6130376e-10 ] [ 2.2088959e-10 3.0045838e-10 1.3827792e-10 ] ] "source-value" [ [ 0.1148472 1.2436603 2.7321623 ] [ 0.3519958 1.875685 0.4790732 ] [ 1.8873591 0.094631 0.5229503 ] [ 2.4526424 1.0131719 2.6130376 ] [ 2.2088959 3.0045838 1.3827792 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.492022591736961e-12 -7.98749132533632e-12 2.10381812077248e-12 ] [ -3.56596450491456e-12 7.32851608120128e-12 -6.19177176874368e-12 ] [ -2.88808357665408e-12 -8.080097134018561e-12 1.3970980133376e-13 ] [ 7.150514258630401e-12 1.57638157720512e-12 5.72089205989056e-12 ] [ 3.7955564146752e-12 7.16285101861056e-12 -1.7728084309152e-12 ] ] "source-value" [ [ -0.0028037 -0.0049854 0.0013131 ] [ -0.0022257 0.0045741 -0.0038646 ] [ -0.0018026 -0.0050432 8.72e-05 ] [ 0.004463 0.0009839 0.0035707 ] [ 0.002369 0.0044707 -0.0011065 ] ] } "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" -1.397627132166619e-18 "source-value" -8.7233025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.585423299614835e-09 -3.71518803102263e-10 6.684286309378111e-09 ] [ -1.805544776545566e-08 3.88170577201094e-09 -1.055967902485011e-08 ] [ 6.763076228623869e-09 -1.223914977280269e-08 -1.037790567851387e-08 ] [ 1.164002479764361e-08 -9.686649940040612e-09 1.718297800050449e-08 ] [ 9.237770038803024e-09 1.841561274393463e-08 -2.929679606518613e-09 ] ] "source-value" [ [ -5.9827507 -0.2318838 4.1720034 ] [ -11.2693242 2.4227702 -6.5908333 ] [ 4.2211802 -7.6390765 -6.4773793 ] [ 7.2651321 -6.0459314 10.7247714 ] [ 5.7657626 11.4941215 -1.8285622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.618697104252612e-19 "source-value" -2.2586131 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }