{
    "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" [
            [
                2.007849 
                1.586086 
                2.268554
            ] 
            [
                2.12772 
                3.766083 
                1.838374
            ] 
            [
                4.424479 
                1.287894 
                2.441313
            ] 
            [
                3.363204 
                2.429439 
                0.4572432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.007849e-10 
                1.586086e-10 
                2.268554e-10
            ] 
            [
                2.12772e-10 
                3.766083e-10 
                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6036735 
                -4.8720463 
                3.9328511
            ] 
            [
                -1.98134 
                5.7875151 
                0.9950344
            ] 
            [
                1.7908319 
                -1.0425786 
                0.8000109
            ] 
            [
                3.7941816 
                0.1271098 
                -5.7278963
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.773721430696509e-09 
                -7.805878677315142e-09 
                6.301122085507564e-09
            ] 
            [
                -3.174456625855872e-09 
                9.272621385746975e-09 
                1.594220852571756e-09
            ] 
            [
                2.869229001962843e-09 
                -1.670395058266395e-09 
                1.281758760365167e-09
            ] 
            [
                6.078949054589537e-09 
                2.036523498345638e-10 
                -9.177101538226823e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6626917 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.072632252538207e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0162238 
                1.6680866 
                3.0012476
            ] 
            [
                1.8673774 
                3.5093237 
                1.4875672
            ] 
            [
                4.0942521 
                1.0254301 
                2.0151783
            ] 
            [
                3.9453986 
                2.8666615 
                0.5014911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0162238e-10 
                1.6680866e-10 
                3.0012476e-10
            ] 
            [
                1.8673774e-10 
                3.5093237e-10 
                1.4875672e-10
            ] 
            [
                4.094252100000001e-10 
                1.0254301e-10 
                2.0151783e-10
            ] 
            [
                3.9453986e-10 
                2.8666615e-10 
                5.014911e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.19e-05 
                2.5e-06 
                -6.3e-06
            ] 
            [
                -7.5e-06 
                -1.7e-06 
                2.3e-06
            ] 
            [
                -1.01e-05 
                5.2e-06 
                -1.8e-06
            ] 
            [
                5.7e-06 
                -6e-06 
                5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.906590178752e-14 
                4.005441552e-15 
                -1.009371271104e-14
            ] 
            [
                -1.2016324656e-14 
                -2.72370025536e-15 
                3.68500622784e-15
            ] 
            [
                -1.618198387008e-14 
                8.33131842816e-15 
                -2.88391791744e-15
            ] 
            [
                9.13240673856e-15 
                -9.6130597248e-15 
                9.45284206272e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}