{
    "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" [
            [
                2.068856 
                4.565005 
                1.699661
            ] 
            [
                3.719473 
                2.910755 
                2.711845
            ] 
            [
                3.452355 
                5.960127 
                2.688137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.068856e-10 
                4.565005e-10 
                1.699661e-10
            ] 
            [
                3.719473e-10 
                2.910755e-10 
                2.711845e-10
            ] 
            [
                3.452355e-10 
                5.960127e-10 
                2.688137e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2758365 
                -2.3642204 
                -0.3021389
            ] 
            [
                -1.2650375 
                3.6369662 
                -0.6564236
            ] 
            [
                1.5408741 
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                0.9585625
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.419387914632992e-10 
                -3.787898651298425e-09 
                -4.840798818142291e-10
            ] 
            [
                -2.02681350693528e-09 
                5.827062216279817e-09 
                -1.051706545261371e-09
            ] 
            [
                2.468752458616241e-09 
                -2.03916340476373e-09 
                1.5357864270756e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9088823 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.864896455318933e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9366164 
                4.4445048 
                1.6058263
            ] 
            [
                3.7042555 
                3.3072385 
                2.7217134
            ] 
            [
                3.599812 
                5.6841438 
                2.7721033
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9366164e-10 
                4.4445048e-10 
                1.6058263e-10
            ] 
            [
                3.7042555e-10 
                3.3072385e-10 
                2.7217134e-10
            ] 
            [
                3.599812e-10 
                5.684143800000001e-10 
                2.7721033e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                2e-07
            ] 
            [
                -2e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -1e-07 
                4e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
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                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}