{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4458284e-10 3.4065221e-10 8.471980000000001e-11 ] [ 6.551314e-11 4.0828611e-10 3.4123156e-10 ] [ 4.2851063e-10 1.3032142e-10 1.5969082e-10 ] [ 3.8093369e-10 1.9172541e-10 3.8521833e-10 ] [ 2.9660611e-10 4.0188194e-10 3.1018588e-10 ] ] "source-value" [ [ 3.4458284 3.4065221 0.847198 ] [ 0.6551314 4.0828611 3.4123156 ] [ 4.2851063 1.3032142 1.5969082 ] [ 3.8093369 1.9172541 3.8521833 ] [ 2.9660611 4.0188194 3.1018588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.14811976646528e-12 -3.41295663762816e-12 7.9323764495808e-13 ] [ 6.078658099315201e-13 3.108222644352e-13 5.333645970643199e-13 ] [ 1.19938941833088e-12 -2.5971283023168e-13 -1.417926309408e-12 ] [ -1.56244264060416e-12 2.44379999970624e-12 -3.14843727753408e-12 ] [ -1.39293235412352e-12 9.180472037184001e-13 3.23992156258176e-12 ] ] "source-value" [ [ 0.0007166 -0.0021302 0.0004951 ] [ 0.0003794 0.000194 0.0003329 ] [ 0.0007486 -0.0001621 -0.000885 ] [ -0.0009752 0.0015253 -0.0019651 ] [ -0.0008694 0.000573 0.0020222 ] ] } "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" -1.12271445233341e-18 "source-value" -7.0074325 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.579498411265782e-09 -4.172917074172224e-11 -1.324134008829227e-08 ] [ -5.571732941282647e-09 2.82290190475475e-09 1.590066248376359e-09 ] [ 5.062042266184929e-09 -2.964567643307182e-09 -2.563332469330631e-09 ] [ 1.443899034390127e-09 -8.264669002258354e-09 9.361328778275483e-09 ] [ 2.645290212191034e-09 8.44806391155251e-09 4.853277691188716e-09 ] ] "source-value" [ [ -2.2341472 -0.0260453 -8.2645945 ] [ -3.4776022 1.7619168 0.9924413 ] [ 3.1594783 -1.8503376 -1.5999063 ] [ 0.9012109 -5.1584007 5.8428819 ] [ 1.6510603 5.2728668 3.0291777 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.797824616117267e-19 "source-value" -2.3704157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }