{
    "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" [
            [
                0.921897 
                0.5298475 
                2.334561
            ] 
            [
                1.139586 
                1.500474 
                0.8908209
            ] 
            [
                1.083292 
                2.793611 
                2.25214
            ] 
            [
                2.326161 
                0.1583663 
                0.1821838
            ] 
            [
                2.280192 
                0.7456581 
                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
                1.139586e-10 
                1.500474e-10 
                8.908209000000001e-11
            ] 
            [
                1.083292e-10 
                2.793611e-10 
                2.25214e-10
            ] 
            [
                2.326161e-10 
                1.583663e-11 
                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.8174147 
                -7.6291463 
                3.2994714
            ] 
            [
                -3.3901843 
                3.956999 
                -8.8879695
            ] 
            [
                -1.655276 
                9.5600714 
                3.3905578
            ] 
            [
                4.4791137 
                -4.7882275 
                -6.46483
            ] 
            [
                13.3837613 
                -1.0996965 
                8.6627703
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.053576217143825e-08 
                -1.222323983852282e-08 
                5.286335938078245e-09
            ] 
            [
                -5.431674025663214e-09 
                6.339811286328979e-09 
                -1.424009693928347e-08
            ] 
            [
                -2.652044508171341e-09 
                1.531692289025873e-08 
                5.432272438631082e-09
            ] 
            [
                7.176331252044985e-09 
                -7.671586155571631e-09 
                -1.035779948344646e-08
            ] 
            [
                2.144314945322782e-08 
                -1.761908022275587e-09 
                1.38792880460206e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 42.993713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.888352180998503e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.7189985 
                -1.4911455 
                3.5278837
            ] 
            [
                -0.830551 
                3.021243 
                -2.4370116
            ] 
            [
                0.7010457 
                6.0220236 
                4.0953713
            ] 
            [
                4.3554065 
                -2.1490147 
                -1.8071089
            ] 
            [
                5.2442253 
                0.3248505 
                5.0567452
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.7189985e-10 
                -1.4911455e-10 
                3.5278837e-10
            ] 
            [
                -8.305510000000001e-11 
                3.021243e-10 
                -2.4370116e-10
            ] 
            [
                7.010457e-11 
                6.0220236e-10 
                4.0953713e-10
            ] 
            [
                4.3554065e-10 
                -2.1490147e-10 
                -1.8071089e-10
            ] 
            [
                5.2442253e-10 
                3.248505e-11 
                5.0567452e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}