{
    "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" [
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            [
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            [
                1.912564 
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            [
                2.851379 
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            ] 
            [
                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" [
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                -17.9136502 
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                11.3981335
            ] 
            [
                -3.6524638 
                3.0066436 
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            [
                8.7058407 
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            ] 
            [
                9.7747593 
                -5.8370123 
                9.9170397
            ] 
            [
                3.085514 
                19.0886103 
                -2.8437631
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.870083154362925e-08 
                -1.60470993440751e-08 
                1.826182301445728e-08
            ] 
            [
                -5.851892108678328e-09 
                4.817174082997947e-09 
                5.635914214099949e-09
            ] 
            [
                1.394829443394911e-08 
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                -3.523037562952894e-08
            ] 
            [
                1.566089082440737e-08 
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                1.588884915488545e-08
            ] 
            [
                4.943538393951092e-09 
                3.058332514622207e-08 
                -4.556210753913732e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.816778 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.733038882398378e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.5281246 
                0.0743388 
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            [
                -0.0325413 
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                2.3382205
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            [
                3.006548 
                1.1545424 
                0.3033775
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            [
                2.4063975 
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                1.7499357
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            [
                1.4992096 
                2.9380115 
                0.6669691
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.281246000000001e-11 
                7.43388e-12 
                3.0075248e-10
            ] 
            [
                -3.25413e-12 
                2.2704072e-10 
                2.3382205e-10
            ] 
            [
                3.006548e-10 
                1.1545424e-10 
                3.033775e-11
            ] 
            [
                2.4063975e-10 
                -6.152928e-11 
                1.7499357e-10
            ] 
            [
                1.4992096e-10 
                2.9380115e-10 
                6.669691e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                8e-06 
                -8.8e-06
            ] 
            [
                4.6e-06 
                2.1e-06 
                -5.3e-06
            ] 
            [
                -5e-06 
                4.7e-06 
                2.8e-06
            ] 
            [
                -1e-07 
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                3.4e-06
            ] 
            [
                -5.7e-06 
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                7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.93349504896e-15 
                1.28174129664e-14 
                -1.409915426304e-14
            ] 
            [
                7.370012455680001e-15 
                3.36457090368e-15 
                -8.491536090240001e-15
            ] 
            [
                -8.010883104e-15 
                7.53023011776e-15 
                4.48609453824e-15
            ] 
            [
                -1.6021766208e-16 
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                5.44740051072e-15
            ] 
            [
                -9.13240673856e-15 
                -1.04141480352e-14 
                1.249697764224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}