{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.555004e-11 5.175233e-11 -1.941895e-11 ] [ 6.573830000000001e-11 2.9235229e-10 2.8781289e-10 ] [ 2.600007e-10 -4.18142e-11 3.4117064e-10 ] [ 1.7082576e-10 2.3729839e-10 8.198849e-11 ] [ 2.7691982e-10 1.8351915e-10 2.8894417e-10 ] ] "source-value" [ [ 0.7555004 0.5175233 -0.1941895 ] [ 0.657383 2.9235229 2.8781289 ] [ 2.600007 -0.418142 3.4117064 ] [ 1.7082576 2.3729839 0.8198849 ] [ 2.7691982 1.8351915 2.8894417 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.49707383447552e-12 8.376179373542401e-13 3.41055337269696e-12 ] [ 2.57581935326016e-12 -4.76919914713536e-12 -2.42681692752576e-12 ] [ -2.16293843808e-13 1.59224312575104e-12 -1.293757621296e-12 ] [ -2.4401149934784e-13 2.811819969504e-12 -6.13008796884288e-12 ] [ -6.1827995796672e-13 -4.72642103136e-13 6.44010914496768e-12 ] ] "source-value" [ [ -0.0009344 0.0005228 0.0021287 ] [ 0.0016077 -0.0029767 -0.0015147 ] [ -0.000135 0.0009938 -0.0008075 ] [ -0.0001523 0.001755 -0.0038261 ] [ -0.0003859 -0.000295 0.0040196 ] ] } "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" -1.847975668603667e-18 "source-value" -11.534157 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.846432752349115e-09 2.283353386587128e-09 1.323548172947831e-09 ] [ -6.67396439865097e-08 3.597294860451344e-08 -5.956218480212367e-09 ] [ 5.557313191477783e-09 -2.782636658813219e-08 5.366105588327622e-09 ] [ 3.169535540365085e-09 1.7083313001631e-08 -6.451021794236676e-08 ] [ 5.516636250231772e-08 -2.751324824438172e-08 6.377678282152134e-08 ] ] "source-value" [ [ 1.7766036 1.4251571 0.8260938 ] [ -41.6556097 22.4525487 -3.7175792 ] [ 3.4686021 -17.3678521 3.3492597 ] [ 1.9782685 10.6625654 -40.2641114 ] [ 34.4321355 -17.172419 39.8063372 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.111293876885133e-18 "source-value" 13.17766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }