{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.765935 -10.9917392 -9.3360025 ] [ -8.9798956 -1.9430839 9.591043 ] [ -5.428164 8.8536108 -2.9440956 ] [ 7.6581382 -1.6499327 9.3797452 ] [ 11.5158565 5.731145 -6.6906901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.635869633252448e-09 -1.761070756817089e-08 -1.495792493723035e-08 ] [ -1.438737878754479e-08 -3.113163596832885e-09 1.53665448636875e-08 ] [ -8.69687745466821e-09 1.418504823342238e-08 -4.716961139720148e-09 ] [ 1.226968998289539e-08 -2.64348359783342e-09 1.502800846850102e-08 ] [ 1.845043605278772e-08 9.182306529414816e-09 -1.071966725523801e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 39.332116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.301699670179362e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6418252 -1.345649 -1.1851752 ] [ -1.19493 0.4805343 3.6836766 ] [ -0.5388398 4.2854749 -0.2341283 ] [ 4.290758 0.4529622 4.0792354 ] [ 4.6009274 2.4849485 -1.0222179 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.418252e-11 -1.345649e-10 -1.1851752e-10 ] [ -1.19493e-10 4.805343000000001e-11 3.6836766e-10 ] [ -5.388398e-11 4.2854749e-10 -2.341283e-11 ] [ 4.290758e-10 4.529622e-11 4.0792354e-10 ] [ 4.6009274e-10 2.4849485e-10 -1.0222179e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }