{
    "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" [
            [
                1.233904 
                0.1709027 
                2.232386
            ] 
            [
                1.196749 
                2.887261 
                1.608459
            ] 
            [
                2.856161 
                1.724072 
                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.233904e-10 
                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.122659 
                3.1468892 
                -1.1476384
            ] 
            [
                -2.2570887 
                -0.4435082 
                0.926641
            ] 
            [
                1.1344297 
                -2.703381 
                0.2209974
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.798698002930707e-09 
                5.041872304488015e-09 
                -1.838719413612319e-09
            ] 
            [
                -3.616254746211866e-09 
                -7.105784691730907e-10 
                1.484642546074733e-09
            ] 
            [
                1.817556743281158e-09 
                -4.331293835314925e-09 
                3.54076867537586e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3876989 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.183639845908988e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2050256 
                0.4252485 
                2.1832211
            ] 
            [
                1.0231354 
                2.7595126 
                1.7017093
            ] 
            [
                3.058653 
                1.5974746 
                1.2326016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2050256e-10 
                4.252485e-11 
                2.1832211e-10
            ] 
            [
                1.0231354e-10 
                2.7595126e-10 
                1.7017093e-10
            ] 
            [
                3.058653e-10 
                1.5974746e-10 
                1.2326016e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}