{
    "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" [
            [
                0.1446516 
                0.7602583 
                1.64121
            ] 
            [
                0.5863284 
                2.091282 
                0.4918312
            ] 
            [
                1.988461 
                0.5220119 
                2.855455
            ] 
            [
                2.293973 
                2.837851 
                0.0455476
            ] 
            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
            ] 
            [
                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.5453534 
                -10.3936621 
                8.6773631
            ] 
            [
                -5.8114596 
                6.2868064 
                -6.2111907
            ] 
            [
                -0.457597 
                -18.6958143 
                1.9633897
            ] 
            [
                10.2545106 
                4.5461183 
                -2.162233
            ] 
            [
                1.5598994 
                18.2565517 
                -2.2673291
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.884635571553791e-09 
                -1.665248242111503e-08 
                1.390266828901262e-08
            ] 
            [
                -9.31098470384372e-09 
                1.007257423357581e-08 
                -9.951424526870387e-09
            ] 
            [
                -7.331512151482176e-10 
                -2.995399657827832e-08 
                3.145697074859526e-09
            ] 
            [
                1.642953714106578e-08 
                7.28368445565104e-09 
                -3.464279161322247e-09
            ] 
            [
                2.499234349479947e-09 
                2.925022031016649e-08 
                -3.632661675679506e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.968328600765052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.960139928597743e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1361455 
                0.6752883 
                1.9880517
            ] 
            [
                0.4501163 
                2.3568187 
                0.358103
            ] 
            [
                2.1423855 
                0.1079256 
                2.9368545
            ] 
            [
                2.6668023 
                2.9161349 
                0.2145781
            ] 
            [
                1.8339164 
                2.3338957 
                2.3135906
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.361455e-11 
                6.752883e-11 
                1.9880517e-10
            ] 
            [
                4.501163000000001e-11 
                2.3568187e-10 
                3.58103e-11
            ] 
            [
                2.1423855e-10 
                1.079256e-11 
                2.9368545e-10
            ] 
            [
                2.6668023e-10 
                2.9161349e-10 
                2.145781e-11
            ] 
            [
                1.8339164e-10 
                2.3338957e-10 
                2.3135906e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -2.31e-05 
                3.33e-05
            ] 
            [
                5.14e-05 
                1.9e-06 
                -7.3e-06
            ] 
            [
                -3.36e-05 
                -1.65e-05 
                1.59e-05
            ] 
            [
                -3.18e-05 
                4.38e-05 
                -1.33e-05
            ] 
            [
                2.03e-05 
                -6.1e-06 
                -2.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.93349504896e-15 
                -3.701027994048e-14 
                5.335248147264001e-14
            ] 
            [
                8.235187830912e-14 
                3.04413557952e-15 
                -1.169588933184e-14
            ] 
            [
                -5.383313445888e-14 
                -2.64359142432e-14 
                2.547460827072e-14
            ] 
            [
                -5.094921654144e-14 
                7.017533599104001e-14 
                -2.130894905664e-14
            ] 
            [
                3.252418540224e-14 
                -9.77327738688e-15 
                -4.56620336928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.883549399234948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.824308673976119e-19
    }
}