{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.038071e-10 -8.86338e-12 4.711022e-11 ] [ -3.380727e-11 1.5467587e-10 1.4049708e-10 ] [ 1.021167e-10 3.0954874e-10 2.4973457e-10 ] [ 3.245418e-10 4.284436e-11 1.0189232e-10 ] [ 3.2345523e-10 2.3941764e-10 2.274599e-10 ] ] "source-value" [ [ 1.038071 -0.0886338 0.4711022 ] [ -0.3380727 1.5467587 1.4049708 ] [ 1.021167 3.0954874 2.4973457 ] [ 3.245418 0.4284436 1.0189232 ] [ 3.2345523 2.3941764 2.274599 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0131349240352e-12 -3.4743200022048e-12 -1.30801699322112e-12 ] [ -6.26579232862464e-12 -6.347823771609601e-13 -2.50083748740672e-12 ] [ 1.03372435574016e-12 2.80557148068288e-12 3.24825288100992e-12 ] [ 3.737237185678081e-12 -3.108222644352e-13 -9.564994426176e-14 ] [ 3.507805493579521e-12 1.61435316311808e-12 6.562515438796801e-13 ] ] "source-value" [ [ -0.0012565 -0.0021685 -0.0008164 ] [ -0.0039108 -0.0003962 -0.0015609 ] [ 0.0006452 0.0017511 0.0020274 ] [ 0.0023326 -0.000194 -5.97e-05 ] [ 0.0021894 0.0010076 0.0004096 ] ] } "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" -1.198380896213385e-18 "source-value" -7.4797053 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.078360935889484e-09 -4.025932269456398e-09 -8.96464731069057e-09 ] [ -1.174968401405998e-08 -4.102811432864188e-09 7.174603945430101e-09 ] [ -3.713113692951681e-09 1.501343378821693e-08 -1.901247881027604e-09 ] [ 1.361077750374645e-08 -9.87103787840434e-09 -3.111175776299459e-09 ] [ 5.930381139154698e-09 2.986347792507999e-09 6.802467022587533e-09 ] ] "source-value" [ [ -2.5455127 -2.5127893 -5.5952928 ] [ -7.333576 -2.5607735 4.4780356 ] [ -2.3175433 9.3706484 -1.1866656 ] [ 8.4951792 -6.1610173 -1.9418432 ] [ 3.7014528 1.8639317 4.245766 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.189495777142336e-19 "source-value" -1.9907267 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }