{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.5509774 
                4.284645 
                -7.0249417
            ] 
            [
                0.781446 
                -9.9732555 
                9.1590756
            ] 
            [
                11.5920995 
                -5.4095713 
                -16.085983
            ] 
            [
                1.177432 
                11.0981818 
                13.9518492
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.171105917926917e-08 
                6.864758047427616e-09 
                -1.125519735422301e-08
            ] 
            [
                1.252014511617677e-09 
                -1.597891679536502e-08 
                1.467445679445973e-08
            ] 
            [
                1.857259080488737e-08 
                -8.667088665410663e-09 
                -2.577258588518624e-08
            ] 
            [
                1.886454022981786e-09 
                1.778124741334806e-08 
                2.235332660516719e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.4370135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.711055916673982e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2125855 
                3.1819482 
                0.5020321
            ] 
            [
                2.8738028 
                0.9722581 
                2.5620739
            ] 
            [
                2.6486031 
                1.2436723 
                0.1498773
            ] 
            [
                1.4377853 
                2.910534 
                2.9142286
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2125855e-10 
                3.1819482e-10 
                5.020321e-11
            ] 
            [
                2.8738028e-10 
                9.722581000000001e-11 
                2.5620739e-10
            ] 
            [
                2.6486031e-10 
                1.2436723e-10 
                1.498773e-11
            ] 
            [
                1.4377853e-10 
                2.910534e-10 
                2.9142286e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -7e-07 
                6e-07
            ] 
            [
                -5e-07 
                8e-07 
                -6e-07
            ] 
            [
                -6e-07 
                7e-07 
                1.1e-06
            ] 
            [
                5e-07 
                -8e-07 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -1.12152363456e-15 
                9.6130597248e-16
            ] 
            [
                -8.010883104e-16 
                1.28174129664e-15 
                -9.6130597248e-16
            ] 
            [
                -9.6130597248e-16 
                1.12152363456e-15 
                1.76239428288e-15
            ] 
            [
                8.010883104e-16 
                -1.28174129664e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}