{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1032294 
                0.9160098 
                0.6340424
            ] 
            [
                0.5975465 
                2.782152 
                1.021804
            ] 
            [
                1.919093 
                1.0464 
                1.488365
            ] 
            [
                2.284896 
                2.976774 
                2.795304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.032294e-11 
                9.160098e-11 
                6.340424e-11
            ] 
            [
                5.975465e-11 
                2.782152e-10 
                1.021804e-10
            ] 
            [
                1.919093e-10 
                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.5668119 
                -10.5275006 
                -6.8763552
            ] 
            [
                -5.8217718 
                13.6849864 
                -3.8204852
            ] 
            [
                11.0997815 
                -10.0235524 
                1.7258655
            ] 
            [
                6.2888022 
                6.8660666 
                8.9709748
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.853207560337123e-08 
                -1.686691533677797e-08 
                -1.101713553775651e-08
            ] 
            [
                -9.327506669592732e-09 
                2.192576526604596e-08 
                -6.121092067552412e-09
            ] 
            [
                1.778381041528836e-08 
                -1.605950131264373e-08 
                2.765141354745303e-09
            ] 
            [
                1.007577185767561e-08 
                1.100065138337575e-08 
                1.437308609034596e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 55.369537 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.871177768592058e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.9760309 
                -2.4369675 
                -0.7878834
            ] 
            [
                -1.1705223 
                7.148741 
                -1.2811486
            ] 
            [
                5.8580787 
                -2.4241984 
                1.0259862
            ] 
            [
                4.1932394 
                5.4337606 
                6.9825613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.9760309e-10 
                -2.4369675e-10 
                -7.878834e-11
            ] 
            [
                -1.1705223e-10 
                7.148741000000001e-10 
                -1.2811486e-10
            ] 
            [
                5.8580787e-10 
                -2.4241984e-10 
                1.0259862e-10
            ] 
            [
                4.1932394e-10 
                5.433760600000001e-10 
                6.982561300000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}