{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3570403e-10 
                2.4480202e-10 
                1.3396127e-10
            ] 
            [
                1.8977027e-10 
                4.6376902e-10 
                7.399284e-11
            ] 
            [
                2.4733359e-10 
                4.1835905e-10 
                2.937287400000001e-10
            ] 
            [
                4.248367e-10 
                2.7230281e-10 
                2.6491151e-10
            ]
        ] 
        "source-value" [
            [
                2.3570403 
                2.4480202 
                1.3396127
            ] 
            [
                1.8977027 
                4.6376902 
                0.7399284
            ] 
            [
                2.4733359 
                4.1835905 
                2.9372874
            ] 
            [
                4.248367 
                2.7230281 
                2.6491151
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.981167114067201e-13 
                -3.17182905619776e-12 
                5.58230378219136e-12
            ] 
            [
                3.44083451083008e-12 
                3.62604612819456e-12 
                -2.77192577164608e-12
            ] 
            [
                -1.15981565579712e-12 
                -4.10221301989632e-12 
                1.9794892149984e-12
            ] 
            [
                -2.77929578410176e-12 
                3.6481561655616e-12 
                -4.789867225543679e-12
            ]
        ] 
        "source-value" [
            [
                0.0003109 
                -0.0019797 
                0.0034842
            ] 
            [
                0.0021476 
                0.0022632 
                -0.0017301
            ] 
            [
                -0.0007239 
                -0.0025604 
                0.0012355
            ] 
            [
                -0.0017347 
                0.002277 
                -0.0029896
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.330773809121256e-18 
        "source-value" -14.547546
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.114309132948035e-09 
                3.97582435585854e-09 
                4.536324057043377e-09
            ] 
            [
                1.186064435811011e-09 
                -2.133132345314947e-09 
                3.791505631524831e-09
            ] 
            [
                -8.334458694336767e-10 
                -1.702474960091687e-09 
                -5.674083668825578e-09
            ] 
            [
                -4.46692769932537e-09 
                -1.402170504519053e-10 
                -2.653746179960292e-09
            ]
        ] 
        "source-value" [
            [
                2.5679498 
                2.4815144 
                2.8313508
            ] 
            [
                0.7402832 
                -1.3313965 
                2.3664717
            ] 
            [
                -0.520196 
                -1.0626013 
                -3.5414845
            ] 
            [
                -2.788037 
                -0.0875166 
                -1.6563381
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.03329847702563e-18 
        "source-value" -12.690851
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.101107e-10 
                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ] 
        "source-value" [
            [
                2.101107 
                2.382088 
                1.155059
            ] 
            [
                1.870329 
                4.675053 
                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
                2.802067 
                2.809564
            ]
        ]
    } 
    "instance-id" 1
}