{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.821961e-10 2.4596416e-10 -1.527641e-11 ] [ 1.4486237e-10 2.8807671e-10 3.0525767e-10 ] [ 2.6685302e-10 1.1169181e-10 1.7742105e-10 ] [ 2.4633186e-10 4.3690748e-10 1.3231075e-10 ] [ 4.4286835e-10 2.8879282e-10 1.7467895e-10 ] ] "source-value" [ [ 1.821961 2.4596416 -0.1527641 ] [ 1.4486237 2.8807671 3.0525767 ] [ 2.6685302 1.1169181 1.7742105 ] [ 2.4633186 4.3690748 1.3231075 ] [ 4.4286835 2.8879282 1.7467895 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.3590390079552e-13 3.30513015104832e-12 1.9875000981024e-12 ] [ 3.1578901195968e-13 2.02531146635328e-12 -3.56708602854912e-12 ] [ 2.29255452670272e-12 -1.46663247868032e-12 1.25963125927296e-12 ] [ 1.105501868352e-13 -4.29607639101312e-12 8.119831114214399e-13 ] [ -2.08315004236416e-12 4.3226725229184e-13 -4.9202844024768e-13 ] ] "source-value" [ [ -0.0003969 0.0020629 0.0012405 ] [ 0.0001971 0.0012641 -0.0022264 ] [ 0.0014309 -0.0009154 0.0007862 ] [ 6.9e-05 -0.0026814 0.0005068 ] [ -0.0013002 0.0002698 -0.0003071 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.461644461412117e-09 -4.365812570392399e-09 -1.988247417365406e-08 ] [ -5.802189065112545e-09 1.455080945462014e-09 1.300552916976033e-08 ] [ -1.126998272073273e-09 -9.029090058732388e-09 1.671024072807721e-09 ] [ -3.969894700184959e-09 1.193955027494321e-08 -7.865841258872218e-10 ] [ 1.836072649878289e-08 2.7140871956352e-13 5.992504896755571e-09 ] ] "source-value" [ [ -4.6571922 -2.7249259 -12.4096644 ] [ -3.6214416 0.9081901 8.1174129 ] [ -0.703417 -5.6355148 1.0429712 ] [ -2.4778134 7.4520812 -0.4909472 ] [ 11.4598642 0.0001694 3.7402274 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.020862240913931e-19 "source-value" -5.6303794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }