{
    "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" [
            [
                0.0860864 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.0757738 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.60864e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1317205 
                -2.0918508 
                1.6396841
            ] 
            [
                0.4465557 
                5.637236 
                1.1338963
            ] 
            [
                1.8730889 
                -4.9978374 
                -2.2672635
            ] 
            [
                0.8120759 
                1.4524522 
                -0.506317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.017569367980087e-09 
                -3.351514445961777e-09 
                2.627063530517489e-09
            ] 
            [
                7.154611024249785e-10 
                9.031847725132108e-09 
                1.816702142271623e-09
            ] 
            [
                3.001019244259989e-09 
                -8.007418236839858e-09 
                -3.632556572893181e-09
            ] 
            [
                1.301089021295119e-09 
                2.327084957669526e-09 
                -8.112092601135937e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3545279 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.374546175201321e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1930373 
                0.542803 
                2.8611943
            ] 
            [
                1.096907 
                2.7338624 
                2.5936933
            ] 
            [
                1.8246261 
                -0.3150676 
                1.3475091
            ] 
            [
                2.728519 
                1.8759851 
                1.0800352
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.930373e-11 
                5.42803e-11 
                2.8611943e-10
            ] 
            [
                1.096907e-10 
                2.7338624e-10 
                2.5936933e-10
            ] 
            [
                1.8246261e-10 
                -3.150676e-11 
                1.3475091e-10
            ] 
            [
                2.728519e-10 
                1.8759851e-10 
                1.0800352e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.01e-05 
                3.5e-06 
                5.5e-06
            ] 
            [
                -5.9e-06 
                2.78e-05 
                2.24e-05
            ] 
            [
                2.04e-05 
                -3.45e-05 
                -1.24e-05
            ] 
            [
                5.6e-06 
                3.2e-06 
                -1.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.220375007808e-14 
                5.6076181728e-15 
                8.8119714144e-15
            ] 
            [
                -9.45284206272e-15 
                4.454051005824e-14 
                3.588875630592e-14
            ] 
            [
                3.268440306432e-14 
                -5.52750934176e-14 
                -1.986699009792e-14
            ] 
            [
                8.972189076479999e-15 
                5.126965186560001e-15 
                -2.48337376224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}