{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8437739 -5.9524491 7.2070292 ] [ 2.0270319 4.802059 8.458378 ] [ -4.8708058 1.1503902 -15.6654072 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.556228057421237e-09 -9.536874784522001e-09 1.154693368966293e-08 ] [ 3.247663119795803e-09 7.693746661502228e-09 1.355181548148906e-08 ] [ -7.803891177217042e-09 1.843128283237436e-09 -2.509874917115199e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2511277 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.208880792175277e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1319214 4.1845097 1.5539074 ] [ 3.4743752 -0.1723378 1.0852001 ] [ 3.3359164 1.9973552 1.4245778 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1319214e-10 4.184509700000001e-10 1.5539074e-10 ] [ 3.4743752e-10 -1.723378e-11 1.0852001e-10 ] [ 3.3359164e-10 1.9973552e-10 1.4245778e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002768 -0.0012448 0.0004572 ] [ 0.0002513 -0.0013991 0.0003163 ] [ -0.0005281 0.0026438 -0.0007735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.434824886374401e-13 -1.99438945757184e-12 7.325151510297601e-13 ] [ 4.0262698480704e-13 -2.24160531016128e-12 5.0676846515904e-13 ] [ -8.4610947344448e-13 4.235834550071041e-12 -1.2392836161888e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.65229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055966891981633e-19 } }