{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0060362e-10 2.8294756e-10 6.501079e-11 ] [ 2.3900162e-10 2.166857e-10 3.7797687e-10 ] [ 2.0874993e-10 4.2724123e-10 2.4710035e-10 ] [ 4.5193615e-10 2.0571603e-10 2.4802286e-10 ] [ 4.5191048e-10 4.5003568e-10 2.9930272e-10 ] ] "source-value" [ [ 3.0060362 2.8294756 0.6501079 ] [ 2.3900162 2.166857 3.7797687 ] [ 2.0874993 4.2724123 2.4710035 ] [ 4.5193615 2.0571603 2.4802286 ] [ 4.5191048 4.5003568 2.9930272 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.068363414281856e-11 -2.962104136535041e-12 3.04998352418592e-11 ] [ 1.68060316638816e-11 2.259661840677696e-11 -3.684173095997183e-11 ] [ 1.148792680646016e-11 -2.079913645590144e-11 -2.655607748976e-12 ] [ -1.266007922223744e-11 -1.33990030797504e-12 -2.6548066606656e-13 ] [ -4.950245105285761e-12 2.50452249363456e-12 9.262984133155201e-12 ] ] "source-value" [ [ -0.0066682 -0.0018488 0.0190365 ] [ 0.0104895 0.0141037 -0.0229948 ] [ 0.0071702 -0.0129818 -0.0016575 ] [ -0.0079018 -0.0008363 -0.0001657 ] [ -0.0030897 0.0015632 0.0057815 ] ] } "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" -1.71942743069871e-18 "source-value" -10.731822 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.044845123039189e-09 -7.121415046190444e-09 -2.98092122029335e-08 ] [ -1.50614835457277e-08 -1.64707424000525e-08 2.23827390431365e-08 ] [ -1.208056841370551e-08 1.387500254399529e-08 -1.352085662264534e-09 ] [ 1.386160402156852e-08 -9.683799187179223e-09 -1.352730217919082e-09 ] [ 1.932529306090389e-08 1.940095408942688e-08 1.013128903998061e-08 ] ] "source-value" [ [ -3.7728956 -4.4448377 -18.605447 ] [ -9.4006387 -10.2802289 13.970207 ] [ -7.5400978 8.6600955 -0.8439055 ] [ 8.6517328 -6.0441521 -0.8443078 ] [ 12.0618993 12.1091232 6.3234533 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.979987331709807e-19 "source-value" 1.2358109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }