{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2825979 
                1.1474 
                1.105023
            ] 
            [
                2.41217 
                0.0995241 
                0.8207382
            ] 
            [
                2.516418 
                1.826554 
                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.825979e-11 
                1.1474e-10 
                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
                2.516418e-10 
                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.655872 
                -0.0689445 
                -1.3806405
            ] 
            [
                1.8285965 
                -11.5907404 
                -7.4986758
            ] 
            [
                4.8272755 
                11.659685 
                8.8793163
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.066388250943734e-08 
                -1.104612660327456e-10 
                -2.212029930829622e-09
            ] 
            [
                2.929734561176707e-09 
                -1.857041328664204e-08 
                -1.201420305371874e-08
            ] 
            [
                7.734147948260631e-09 
                1.868087471289245e-08 
                1.422623298454836e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6213967 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.404293748182272e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2187745 
                1.1921984 
                1.1226315
            ] 
            [
                2.4690047 
                -0.159709 
                0.6562202
            ] 
            [
                2.5234067 
                2.0409887 
                2.1604506
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.187745e-11 
                1.1921984e-10 
                1.1226315e-10
            ] 
            [
                2.4690047e-10 
                -1.59709e-11 
                6.562202e-11
            ] 
            [
                2.5234067e-10 
                2.0409887e-10 
                2.1604506e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                2.04e-05 
                1.39e-05
            ] 
            [
                2.04e-05 
                -2.93e-05 
                -1.58e-05
            ] 
            [
                -2.09e-05 
                9e-06 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                3.268440306432e-14 
                2.227025502912e-14
            ] 
            [
                3.268440306432e-14 
                -4.694377498944e-14 
                -2.531439060864e-14
            ] 
            [
                -3.348549137472e-14 
                1.44195895872e-14 
                3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}