{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.17498e-12 1.6953258e-10 1.965861e-11 ] [ 2.0480721e-10 9.309823e-11 6.634833e-11 ] [ 4.007815e-11 6.985016e-11 2.1384547e-10 ] [ 2.4466556e-10 1.1979402e-10 2.826359e-10 ] [ 1.2537351e-10 2.7110079e-10 1.7325941e-10 ] ] "source-value" [ [ 0.0217498 1.6953258 0.1965861 ] [ 2.0480721 0.9309823 0.6634833 ] [ 0.4007815 0.6985016 2.1384547 ] [ 2.4466556 1.1979402 2.826359 ] [ 1.2537351 2.7110079 1.7325941 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.563660294835968e-11 2.07946503613632e-12 1.75366242029664e-11 ] [ -7.97899978924608e-12 -1.45365484805184e-12 6.503875774475521e-12 ] [ 8.67834988422528e-12 5.316022027814401e-13 -6.433860656146559e-12 ] [ -1.668522754667328e-11 8.61041759550336e-12 -1.614865859636736e-11 ] [ 3.492745033344e-13 -9.76799020403136e-12 -1.457980724928e-12 ] ] "source-value" [ [ 0.0097596 0.0012979 0.0109455 ] [ -0.0049801 -0.0009073 0.0040594 ] [ 0.0054166 0.0003318 -0.0040157 ] [ -0.0104141 0.0053742 -0.0100792 ] [ 0.000218 -0.0060967 -0.00091 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.098457316022911e-07 -6.010382629167635e-07 -1.645191027826443e-06 ] [ 1.406051258758368e-06 3.139365785550643e-08 -4.207751601466011e-07 ] [ -1.045404883562777e-06 4.098412028898547e-07 1.864171575548799e-06 ] [ 3.071582935046498e-07 -4.821191124308682e-07 1.165651528062202e-07 ] [ -2.5795893709795e-07 6.419225146022705e-07 8.522945961802474e-08 ] ] "source-value" [ [ -255.8055874 -375.1385803 -1026.8474814 ] [ 877.5881763 19.5943802 -262.6272002 ] [ -652.4904121 255.8027608 1163.5243901 ] [ 191.7131292 -300.915084 72.7542465 ] [ -161.005306 400.6565233 53.196045 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.103289522367836e-17 "source-value" 256.10719 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }