{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9666234e-10 1.5743064e-10 1.6644031e-10 ] [ 2.5052734e-10 5.465568500000001e-10 1.8167899e-10 ] [ 1.4376738e-10 3.3451095e-10 2.2765109e-10 ] [ 2.9173954e-10 3.5963042e-10 3.383561e-11 ] [ 3.8522e-10 3.6185554e-10 2.6046201e-10 ] ] "source-value" [ [ 2.9666234 1.5743064 1.6644031 ] [ 2.5052734 5.4655685 1.8167899 ] [ 1.4376738 3.3451095 2.2765109 ] [ 2.9173954 3.5963042 0.3383561 ] [ 3.8522 3.6185554 2.6046201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.758388841328e-12 5.55618830327232e-12 -3.29679883262016e-12 ] [ -8.231983477670401e-13 -2.67307147414272e-12 -5.84986727786496e-12 ] [ 6.6794743321152e-12 -9.8710101607488e-13 2.09356419039936e-12 ] [ 5.620435585766401e-13 8.860036713024e-13 7.38955901045376e-12 ] [ -4.6599307015968e-12 -2.78201948435712e-12 -3.3629687270592e-13 ] ] "source-value" [ [ -0.0010975 0.0034679 -0.0020577 ] [ -0.0005138 -0.0016684 -0.0036512 ] [ 0.004169 -0.0006161 0.0013067 ] [ 0.0003508 0.000553 0.0046122 ] [ -0.0029085 -0.0017364 -0.0002099 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.896556166722752e-11 -7.115663712774758e-09 5.178307897679509e-09 ] [ 1.765069917836736e-11 -5.469590656918081e-10 -2.470439390380282e-10 ] [ 1.206573578298547e-10 3.334172806653562e-10 -2.092760378388705e-09 ] [ -6.347214944493696e-10 7.8945681254655e-09 -1.286202557440618e-09 ] [ 5.453791593260371e-10 -5.653626276642893e-10 -1.55230118302982e-09 ] ] "source-value" [ [ -0.0305619 -4.441248 3.2320456 ] [ 0.0110167 -0.341385 -0.1541927 ] [ 0.0753084 0.2081027 -1.3061983 ] [ -0.396162 4.9274019 -0.8027845 ] [ 0.3403989 -0.3528716 -0.9688702 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.706539662009935e-18 "source-value" -16.892892 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }