{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.053682e-10 2.3131874e-10 2.1864471e-10 ] [ 4.9288677e-10 2.632656e-10 5.2172718e-10 ] [ 7.265230000000001e-12 3.2309863e-10 2.4455981e-10 ] [ -1.2110416e-10 4.331216e-10 3.850334e-10 ] [ 3.9202739e-10 2.0952713e-10 3.335145e-10 ] ] "source-value" [ [ 2.053682 2.3131874 2.1864471 ] [ 4.9288677 2.632656 5.2172718 ] [ 0.0726523 3.2309863 2.4455981 ] [ -1.2110416 4.331216 3.850334 ] [ 3.9202739 2.0952713 3.335145 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.57383147222057e-10 -1.403423406636518e-10 1.809048063901075e-10 ] [ 9.33540251641536e-12 -1.742484034013318e-10 -3.276665881203187e-10 ] [ -2.091122473229261e-10 5.622534437139649e-11 -3.484557910811712e-11 ] [ -2.669248680725492e-10 1.125878350615334e-10 7.81669929755904e-12 ] [ -9.068143434299711e-11 1.457775646320538e-10 1.737905013231072e-10 ] ] "source-value" [ [ 0.3478912 -0.0875948 0.1129119 ] [ 0.0058267 -0.1087573 -0.2045134 ] [ -0.1305176 0.0350931 -0.0217489 ] [ -0.1666014 0.0702718 0.0048788 ] [ -0.0565989 0.0909872 0.1084715 ] ] } "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" -1.765327067184374e-18 "source-value" -11.018305 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.180828983098501e-09 4.133098659268468e-09 9.764659919707366e-09 ] [ -4.949341958324615e-09 -6.114703388276973e-09 7.616183849330341e-09 ] [ 1.498860069146518e-08 1.23144761066296e-08 -5.563276813295726e-09 ] [ -1.080673978674266e-08 -1.127593945319121e-08 -7.160881943543597e-10 ] [ 2.9483100367006e-09 9.430680755701096e-10 -1.110147876138762e-08 ] ] "source-value" [ [ -1.3611664 2.5796773 6.0946214 ] [ -3.0891363 -3.8164977 4.7536481 ] [ 9.3551488 7.6860915 -3.4723243 ] [ -6.7450365 -7.0378879 -0.4469471 ] [ 1.8401904 0.5886168 -6.9289981 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.317966368855239e-19 "source-value" -5.1916663 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }