{
    "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" [
            [
                2.278399 
                1.280287 
                2.016796
            ] 
            [
                2.514838 
                3.539587 
                1.588799
            ] 
            [
                4.664269 
                2.283822 
                2.88072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.278399e-10 
                1.280287e-10 
                2.016796e-10
            ] 
            [
                2.514838e-10 
                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.503602 
                1.5360387 
                0.7917014
            ] 
            [
                2.2327363 
                -1.8405469 
                1.4694792
            ] 
            [
                -4.7363383 
                0.3045082 
                -2.2611806
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.011212592188121e-09 
                2.461005293784025e-09 
                1.268445473734629e-09
            ] 
            [
                3.577237900271495e-09 
                -2.948881212665916e-09 
                2.354365218991887e-09
            ] 
            [
                -7.588450492459616e-09 
                4.878759188818906e-10 
                -3.622810692726517e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8138728 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.251920431806503e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4191392 
                1.2739323 
                2.0833463
            ] 
            [
                2.6929265 
                3.5063964 
                1.6789904
            ] 
            [
                4.3454403 
                2.3233673 
                2.7239782
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4191392e-10 
                1.2739323e-10 
                2.0833463e-10
            ] 
            [
                2.6929265e-10 
                3.5063964e-10 
                1.6789904e-10
            ] 
            [
                4.3454403e-10 
                2.3233673e-10 
                2.7239782e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -0.0 
                1e-07
            ] 
            [
                -2e-07 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}