{ "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" [ [ 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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 13.17766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.111293876885133e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7548516 0.5178387 -0.1933987 ] [ 0.6571579 2.9229437 2.8773205 ] [ 2.6002293 -0.4181326 3.4112591 ] [ 1.7090516 2.3730308 0.8196163 ] [ 2.7690558 1.8353989 2.8901753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.548516e-11 5.178387e-11 -1.933987e-11 ] [ 6.571578999999999e-11 2.9229437e-10 2.8773205e-10 ] [ 2.6002293e-10 -4.181326e-11 3.4112591e-10 ] [ 1.7090516e-10 2.3730308e-10 8.196163e-11 ] [ 2.7690558e-10 1.8353989e-10 2.8901753e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1.47e-05 -1.5e-06 ] [ -1.12e-05 1e-05 1e-05 ] [ -3.9e-06 -1.27e-05 -3.4e-06 ] [ 6.2e-06 9.8e-06 -3.7e-06 ] [ 9.2e-06 7.6e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -2.355199632576e-14 -2.4032649312e-15 ] [ -1.794437815296e-14 1.6021766208e-14 1.6021766208e-14 ] [ -6.24848882112e-15 -2.034764308416e-14 -5.44740051072e-15 ] [ 9.93349504896e-15 1.570133088384e-14 -5.928053496960001e-15 ] [ 1.474002491136e-14 1.217654231808e-14 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.534161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.847976309474315e-18 } }