{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.749252e-11 6.520562e-11 6.22201e-11 ] [ 5.369139000000001e-11 2.1627297e-10 2.4239378e-10 ] [ 2.0033109e-10 1.453901e-11 2.499015700000001e-10 ] [ 2.5534285e-10 2.03097e-10 9.602625000000001e-11 ] [ 2.7217677e-10 2.2399335e-10 3.2995555e-10 ] ] "source-value" [ [ 0.6749252 0.6520562 0.622201 ] [ 0.5369139 2.1627297 2.4239378 ] [ 2.0033109 0.1453901 2.4990157 ] [ 2.5534285 2.03097 0.9602625 ] [ 2.7217677 2.2399335 3.2995555 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.57301115779072e-12 2.11663553373888e-12 -9.7828904466048e-13 ] [ 5.30528744445504e-12 -4.645350894347521e-12 -4.30937445696576e-12 ] [ 6.349425948230401e-13 -2.01169296507648e-12 1.6198005636288e-12 ] [ -2.555471710176e-13 5.9008164944064e-13 -6.56892414528e-13 ] [ -1.1183192813184e-13 3.95032667624448e-12 4.32491557018752e-12 ] ] "source-value" [ [ -0.0034784 0.0013211 -0.0006106 ] [ 0.0033113 -0.0028994 -0.0026897 ] [ 0.0003963 -0.0012556 0.001011 ] [ -0.0001595 0.0003683 -0.00041 ] [ -6.98e-05 0.0024656 0.0026994 ] ] } "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" -3.383123147642892e-18 "source-value" -21.115794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.824292734110544e-09 4.580138620874732e-09 3.423789434414375e-09 ] [ -2.87401446320268e-08 1.128060739477591e-08 -3.021278126759357e-09 ] [ 1.340162263852541e-09 -1.045150662833784e-08 -8.115119112772627e-10 ] [ 7.390595618727417e-10 7.774435480478957e-10 -2.703247749816009e-08 ] [ 2.283663023240864e-08 -6.186682935360695e-09 2.744147794156467e-08 ] ] "source-value" [ [ 2.3869358 2.8586977 2.1369613 ] [ -17.9381875 7.0408014 -1.8857335 ] [ 0.8364635 -6.5233174 -0.5065059 ] [ 0.4612847 0.4852421 -16.8723455 ] [ 14.2535036 -3.8614238 17.1276235 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.233364894521575e-19 "source-value" -4.5147113 } "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 }