{
    "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" [
            [
                2.018226 
                2.943851 
                0.4027437
            ] 
            [
                2.967706 
                4.460576 
                1.780134
            ] 
            [
                4.184017 
                2.931523 
                0.7103488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.018226e-10 
                2.943851e-10 
                4.027437e-11
            ] 
            [
                2.967706e-10 
                4.460576e-10 
                1.780134e-10
            ] 
            [
                4.184017e-10 
                2.931523e-10 
                7.103488e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1643983 
                -1.0031818 
                -1.2830519
            ] 
            [
                -0.4221876 
                2.3491032 
                1.8556826
            ] 
            [
                3.5865859 
                -1.3459213 
                -0.5726307
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.069924975159265e-09 
                -1.607274426372061e-09 
                -2.05567575745302e-09
            ] 
            [
                -6.76419102311662e-10 
                3.763678226886467e-09 
                2.973131277345358e-09
            ] 
            [
                5.746344077470927e-09 
                -2.156403640296743e-09 
                -9.174555198923387e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1100577 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.78939159867902e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9300291 
                2.9251908 
                0.3745748
            ] 
            [
                2.9522916 
                4.5140443 
                1.8215201
            ] 
            [
                4.2876282 
                2.8967149 
                0.6971316
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9300291e-10 
                2.9251908e-10 
                3.745748e-11
            ] 
            [
                2.9522916e-10 
                4.5140443e-10 
                1.8215201e-10
            ] 
            [
                4.2876282e-10 
                2.8967149e-10 
                6.971316e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                1e-07 
                3e-07
            ] 
            [
                1.2e-06 
                -1.6e-06 
                -1.1e-06
            ] 
            [
                -3e-06 
                1.5e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.88391791744e-15 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                1.92261194496e-15 
                -2.56348259328e-15 
                -1.76239428288e-15
            ] 
            [
                -4.8065298624e-15 
                2.4032649312e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}