{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0642003e-10 1.694636e-11 1.828404e-10 ] [ 1.080521e-10 2.7082314e-10 2.8526462e-10 ] [ 2.6937798e-10 3.5511871e-10 5.831648000000001e-11 ] [ 4.606608300000001e-10 1.5144711e-10 1.3934308e-10 ] [ 3.7714497e-10 2.6144417e-10 3.9536332e-10 ] ] "source-value" [ [ 2.0642003 0.1694636 1.828404 ] [ 1.080521 2.7082314 2.8526462 ] [ 2.6937798 3.5511871 0.5831648 ] [ 4.6066083 1.5144711 1.3934308 ] [ 3.7714497 2.6144417 3.9536332 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.00408408825536e-12 -4.42729465625664e-12 9.6819533194944e-13 ] [ -7.5254235878976e-13 1.3233978887808e-12 -2.8134221461248e-13 ] [ 2.0603991343488e-13 2.72370025536e-12 -1.42097044498752e-12 ] [ 9.380744114784e-13 5.7934706608128e-13 -9.212515569599999e-13 ] [ 6.125121221318401e-13 -1.9915055396544e-13 1.65536888461056e-12 ] ] "source-value" [ [ -0.0006267 -0.0027633 0.0006043 ] [ -0.0004697 0.000826 -0.0001756 ] [ 0.0001286 0.0017 -0.0008869 ] [ 0.0005855 0.0003616 -0.000575 ] [ 0.0003823 -0.0001243 0.0010332 ] ] } "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" -1.946270966684029e-18 "source-value" -12.147668 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.765434588691342e-08 -6.720936884645454e-08 2.612795731143344e-08 ] [ -2.45246900249206e-07 -1.549192809780866e-07 1.124683520991666e-07 ] [ 1.262349691571591e-07 2.007876771024752e-07 -1.286932797500846e-07 ] [ 1.170387478840103e-07 -6.405230400803512e-09 -9.940709217695774e-08 ] [ 5.962752909495002e-08 2.774620312286941e-08 8.950406251644227e-08 ] ] "source-value" [ [ -35.9850126 -41.9487889 16.3077884 ] [ -153.0710766 -96.6930106 70.1972246 ] [ 78.7896712 125.3218119 -80.324028 ] [ 73.0498413 -3.9978304 -62.0450273 ] [ 37.2165767 17.317818 55.8640423 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.457285444361638e-17 "source-value" 90.956604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }