{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.8358662e-10 3.554061e-10 5.1272147e-10 ] [ 5.094756600000001e-10 2.1957506e-10 3.6592821e-10 ] [ 4.987510900000001e-10 3.1564756e-10 1.5027713e-10 ] [ 3.6614955e-10 5.1080524e-10 1.6382214e-10 ] [ 2.9436968e-10 5.3500444e-10 3.8767785e-10 ] ] "source-value" [ [ 3.8358662 3.554061 5.1272147 ] [ 5.0947566 2.1957506 3.6592821 ] [ 4.9875109 3.1564756 1.5027713 ] [ 3.6614955 5.1080524 1.6382214 ] [ 2.9436968 5.3500444 3.8767785 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.08643596656448e-12 4.9363061686848e-13 1.3682588341632e-12 ] [ 6.0353993305536e-13 -3.084189995039999e-13 -8.714238640531202e-13 ] [ -4.889843046681599e-13 6.429534779270401e-13 7.4116690478208e-13 ] [ -1.6117896805248e-13 9.516929127552e-14 -1.15532956125888e-12 ] [ 1.13321952389184e-12 -9.2333438656704e-13 -8.267231363328e-14 ] ] "source-value" [ [ -0.0006781 0.0003081 0.000854 ] [ 0.0003767 -0.0001925 -0.0005439 ] [ -0.0003052 0.0004013 0.0004626 ] [ -0.0001006 5.94e-05 -0.0007211 ] [ 0.0007073 -0.0005763 -5.16e-05 ] ] } "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" -1.136906340579262e-18 "source-value" -7.0960113 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.036114194431278e-08 -6.388771881248683e-09 1.032708848132598e-08 ] [ 1.614311859004796e-08 -1.577845662222973e-08 9.517417310768359e-09 ] [ 9.808202914601494e-09 -3.740815166507651e-09 -1.27400682104662e-08 ] [ -1.92121308455238e-08 4.895537663044909e-09 -1.782826280563245e-08 ] [ 3.621951445404782e-09 2.101250600694116e-08 1.072382522400431e-08 ] ] "source-value" [ [ -6.4669162 -3.9875578 6.4456617 ] [ 10.0757422 -9.8481381 5.9403047 ] [ 6.1217988 -2.3348332 -7.9517252 ] [ -11.991269 3.0555543 -11.1275265 ] [ 2.2606443 13.1149748 6.6932853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.739630636994451e-19 "source-value" 3.5823957 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }