{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.6226e-11 -1.497968e-11 1.2834534e-10 ] [ 2.645995e-11 2.3192387e-10 9.087572000000001e-11 ] [ 9.863792000000001e-11 1.5550097e-10 3.2500019e-10 ] [ 2.9780402e-10 1.2482761e-10 1.6632559e-10 ] [ 2.4312765e-10 3.0354894e-10 1.470984e-11 ] ] "source-value" [ [ 0.86226 -0.1497968 1.2834534 ] [ 0.2645995 2.3192387 0.9087572 ] [ 0.9863792 1.5550097 3.2500019 ] [ 2.9780402 1.2482761 1.6632559 ] [ 2.4312765 3.0354894 0.1470984 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.19698615339968e-11 2.399836273231488e-11 7.64574705211968e-12 ] [ 8.31417513831744e-12 -3.146402513225664e-11 1.800253716429504e-11 ] [ -6.16469498385216e-12 -5.45749422343104e-12 -1.806582314081664e-11 ] [ -1.29487914493056e-12 9.5273432755872e-12 -6.333083746698241e-12 ] [ 1.111526052446208e-11 3.39597356544768e-12 -1.24937732889984e-12 ] ] "source-value" [ [ -0.007471 0.0149786 0.0047721 ] [ 0.0051893 -0.0196383 0.0112363 ] [ -0.0038477 -0.0034063 -0.0112758 ] [ -0.0008082 0.0059465 -0.0039528 ] [ 0.0069376 0.0021196 -0.0007798 ] ] } "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" -1.721415091014474e-18 "source-value" -10.744228 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.249801905704352e-08 -2.797680584586012e-08 -5.236126446482629e-09 ] [ -3.2107305133779e-08 1.117874228696674e-08 -2.064361317132038e-10 ] [ -5.012983457838371e-09 -7.369522189634035e-09 3.334933311830157e-08 ] [ 2.021037932587321e-08 4.396614576144941e-09 3.721495960596382e-09 ] [ 2.940792832278767e-08 1.977097133260013e-08 -3.162826666091978e-08 ] ] "source-value" [ [ -7.80065 -17.4617489 -3.2681331 ] [ -20.0398038 6.9772222 -0.1288473 ] [ -3.1288582 -4.599694 20.8150167 ] [ 12.6143267 2.744151 2.3227751 ] [ 18.3549853 12.3400698 -19.7408115 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.478529159948081e-19 "source-value" 4.6677308 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }