{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.9294935 3.1514517 1.6545425 ] [ -36.3420198 17.4657154 0.8250041 ] [ 2.5129724 -16.0437028 3.1526106 ] [ 2.8599661 5.9800775 -37.8952705 ] [ 27.0395879 -10.5535418 32.2631134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.295742617285566e-09 5.049182235320416e-09 2.650869311619984e-09 ] [ -5.82263344762107e-08 2.798316087942652e-08 1.321802281084145e-09 ] [ 4.026225627995666e-09 -2.570484553722349e-08 5.05103899780626e-09 ] [ 4.582170821700555e-09 9.581140361072113e-09 -6.071491643399193e-08 ] [ 4.332219556944657e-08 -1.690863793859555e-08 5.16912060036992e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.6560137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.547063940026451e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8056059 0.5091258 -0.0810203 ] [ 0.6554704 2.8865177 2.8631993 ] [ 2.5243396 -0.3758983 3.3180576 ] [ 1.7266938 2.3764002 0.8125745 ] [ 2.7782365 1.8349341 2.8921613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.056059e-11 5.091258e-11 -8.10203e-12 ] [ 6.554704e-11 2.8865177e-10 2.8631993e-10 ] [ 2.5243396e-10 -3.758983e-11 3.3180576e-10 ] [ 1.7266938e-10 2.3764002e-10 8.125745e-11 ] [ 2.778236500000001e-10 1.8349341e-10 2.8921613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.13e-05 -1.88e-05 -3.12e-05 ] [ -7.1e-06 -8.8e-06 1.4e-06 ] [ 9.7e-06 -2.75e-05 3.32e-05 ] [ 6.6e-06 4.43e-05 -3.19e-05 ] [ 2.22e-05 1.09e-05 2.85e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.014812823104e-14 -3.012092047104e-14 -4.998791056896e-14 ] [ -1.137545400768e-14 -1.409915426304e-14 2.24304726912e-15 ] [ 1.554111322176e-14 -4.4059857072e-14 5.319226381056e-14 ] [ 1.057436569728e-14 7.097642430144e-14 -5.110943420352001e-14 ] [ 3.556832098176e-14 1.746372516672e-14 4.56620336928e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.264001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.964909567966782e-18 } }