{
    "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" [
            [
                1.220541 
                0.5476182 
                1.326633
            ] 
            [
                1.180317 
                2.020804 
                0.6524165
            ] 
            [
                1.733629 
                2.080355 
                2.664362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.220541e-10 
                5.476182000000001e-11 
                1.326633e-10
            ] 
            [
                1.180317e-10 
                2.020804e-10 
                6.524165e-11
            ] 
            [
                1.733629e-10 
                2.080355e-10 
                2.664362e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0656014 
                -27.7944527 
                9.6906195
            ] 
            [
                -1.5758909 
                25.4225548 
                -14.8749783
            ] 
            [
                1.6414922 
                2.3718979 
                5.1843588
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.051050293717491e-10 
                -4.453162230387145e-08 
                1.552608400396859e-08
            ] 
            [
                -2.524855556911471e-09 
                4.073142294156683e-08 
                -2.383234246716733e-08
            ] 
            [
                2.629960426065558e-09 
                3.800199362304616e-09 
                8.306258463198743e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.69077246 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.106739485704503e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2212542 
                0.2072696 
                1.4508693
            ] 
            [
                1.1605415 
                2.3369273 
                0.4667895
            ] 
            [
                1.7526913 
                2.1045803 
                2.7257527
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2212542e-10 
                2.072696e-11 
                1.4508693e-10
            ] 
            [
                1.1605415e-10 
                2.3369273e-10 
                4.667895e-11
            ] 
            [
                1.7526913e-10 
                2.1045803e-10 
                2.7257527e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                -1e-07 
                1e-07
            ] 
            [
                -0.0 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}