{
    "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" [
            [
                5.517305 
                2.823831 
                2.520754
            ] 
            [
                3.206819 
                2.056835 
                2.580452
            ] 
            [
                4.931014 
                5.152147 
                1.608787
            ] 
            [
                3.498861 
                3.411494 
                1.086096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.517305000000001e-10 
                2.823831e-10 
                2.520754e-10
            ] 
            [
                3.206819e-10 
                2.056835e-10 
                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.9834617 
                -0.853784 
                2.0273153
            ] 
            [
                -1.8455123 
                -3.2541913 
                3.1777306
            ] 
            [
                0.7836377 
                1.6032525 
                0.1415083
            ] 
            [
                -2.921587 
                2.5047229 
                -5.3465542
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.382209205592223e-09 
                -1.367912764013107e-09 
                3.248117176650139e-09
            ] 
            [
                -2.956836660458836e-09 
                -5.213789220470759e-09 
                5.091285674520757e-09
            ] 
            [
                1.255526002117484e-09 
                2.568693672739152e-09 
                2.267212899091526e-10
            ] 
            [
                -4.68089838703321e-09 
                4.013008471962377e-09 
                -8.566124141080048e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0572899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.89831840078797e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.57958 
                2.9754602 
                2.9634425
            ] 
            [
                3.4973536 
                1.9474838 
                2.4185804
            ] 
            [
                5.0796528 
                4.7746626 
                1.4794536
            ] 
            [
                2.9974126 
                3.7467004 
                0.9346125
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.57958e-10 
                2.9754602e-10 
                2.9634425e-10
            ] 
            [
                3.4973536e-10 
                1.9474838e-10 
                2.4185804e-10
            ] 
            [
                5.0796528e-10 
                4.7746626e-10 
                1.4794536e-10
            ] 
            [
                2.9974126e-10 
                3.7467004e-10 
                9.346125e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.51e-05 
                -4.9e-06 
                2.7e-06
            ] 
            [
                -7.9e-06 
                2e-06 
                3.5e-06
            ] 
            [
                -4.8e-06 
                4.5e-06 
                3.6e-06
            ] 
            [
                -2.4e-06 
                -1.6e-06 
                -9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.419286697408e-14 
                -7.850665441919999e-15 
                4.32587687616e-15
            ] 
            [
                -1.265719530432e-14 
                3.2043532416e-15 
                5.6076181728e-15
            ] 
            [
                -7.69044777984e-15 
                7.2097947936e-15 
                5.76783583488e-15
            ] 
            [
                -3.84522388992e-15 
                -2.56348259328e-15 
                -1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}