{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9163946 
                0.5446671 
                1.49786
            ] 
            [
                0.0084298 
                2.294234 
                2.779305
            ] 
            [
                1.912564 
                0.4098673 
                0.1717336
            ] 
            [
                2.851379 
                0.2549877 
                2.412214
            ] 
            [
                1.718971 
                2.318251 
                1.204915
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
                2.294234e-10 
                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
                2.549877e-11 
                2.412214e-10
            ] 
            [
                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.8696668 
                -12.9589874 
                2.0319973
            ] 
            [
                -4.9984083 
                4.6580231 
                5.2227862
            ] 
            [
                6.2962161 
                -2.270242 
                -6.0425863
            ] 
            [
                8.1493999 
                -2.258069 
                2.2515487
            ] 
            [
                6.4224592 
                12.8292753 
                -3.463746
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.542600933632555e-08 
                -2.076258681258041e-08 
                3.255618594411088e-09
            ] 
            [
                -8.008332985451661e-09 
                7.462975771452244e-09 
                8.367826014017649e-09
            ] 
            [
                1.008765031803461e-08 
                -3.637328685925428e-09 
                -9.681290578788512e-09
            ] 
            [
                1.305677810090194e-08 
                -3.617825389759745e-09 
                3.607378717453075e-09
            ] 
            [
                1.028991406305833e-08 
                2.055476511681334e-08 
                -5.549532907310963e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.84378684 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.351895559124697e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6056426 
                0.0404532 
                1.6171163
            ] 
            [
                0.033736 
                2.2451138 
                2.6499582
            ] 
            [
                1.8791504 
                0.6411066 
                0.3186669
            ] 
            [
                3.0819078 
                -0.1835628 
                2.62491
            ] 
            [
                1.8073016 
                3.0788962 
                0.8553763
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.056426e-11 
                4.04532e-12 
                1.6171163e-10
            ] 
            [
                3.3736e-12 
                2.2451138e-10 
                2.6499582e-10
            ] 
            [
                1.8791504e-10 
                6.411066e-11 
                3.186669e-11
            ] 
            [
                3.0819078e-10 
                -1.835628e-11 
                2.62491e-10
            ] 
            [
                1.8073016e-10 
                3.0788962e-10 
                8.553763e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.76e-05 
                1.07e-05 
                -8.3e-06
            ] 
            [
                1.76e-05 
                -2.25e-05 
                -5.2e-06
            ] 
            [
                7e-06 
                1.1e-06 
                2.66e-05
            ] 
            [
                3.7e-06 
                9.9e-06 
                -6.1e-06
            ] 
            [
                -8e-07 
                9e-07 
                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.42200750984e-14 
                1.71432899838e-14 
                -1.32980660622e-14
            ] 
            [
                2.81983087584e-14 
                -3.6048974265e-14 
                -8.331318496799998e-15
            ] 
            [
                1.1215236438e-14 
                1.7623942974e-15 
                4.26178984644e-14
            ] 
            [
                5.9280535458e-15 
                1.58615486766e-14 
                -9.773277467399999e-15
            ] 
            [
                -1.2817413072e-15 
                1.4419589706e-15 
                -1.1215236438e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.282995 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.807735095053883e-18
    }
}