{
    "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" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
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                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
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                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3507193 
                -1.2345276 
                0.1423503
            ] 
            [
                -1.7754331 
                2.6665901 
                1.0177947
            ] 
            [
                2.5315866 
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            ] 
            [
                0.5945658 
                0.4519412 
                0.0755724
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.164090883723341e-09 
                -1.977931258452334e-09 
                2.280703226238663e-10
            ] 
            [
                -2.844557404614469e-09 
                4.272348315476734e-09 
                1.63068687311415e-09
            ] 
            [
                4.056048864050561e-09 
                -3.018506521423035e-09 
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            ] 
            [
                9.525994242872487e-10 
                7.240896246162969e-10 
                1.210803324577459e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6653277 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.872502348510636e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.5252092 
                2.3217262 
                1.9838959
            ] 
            [
                1.7556618 
                4.6221395 
                2.5706434
            ] 
            [
                3.8421658 
                2.232314 
                1.4244321
            ] 
            [
                4.0726192 
                4.5327264 
                2.0111826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5252092e-10 
                2.3217262e-10 
                1.9838959e-10
            ] 
            [
                1.7556618e-10 
                4.622139500000001e-10 
                2.5706434e-10
            ] 
            [
                3.8421658e-10 
                2.232314e-10 
                1.4244321e-10
            ] 
            [
                4.0726192e-10 
                4.5327264e-10 
                2.0111826e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                3e-07 
                -7e-07
            ] 
            [
                5e-07 
                -5e-07 
                6e-07
            ] 
            [
                -1e-07 
                1e-07 
                9e-07
            ] 
            [
                -3e-07 
                1e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                -1.12152363456e-15
            ] 
            [
                8.010883104e-16 
                -8.010883104e-16 
                9.6130597248e-16
            ] 
            [
                -1.6021766208e-16 
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                1.44195895872e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}