{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.75035e-12 
                6.171013e-11 
                2.4574843e-10
            ] 
            [
                1.97896e-12 
                2.2884471e-10 
                8.440914e-11
            ] 
            [
                2.2783165e-10 
                1.18974e-11 
                2.9228557e-10
            ] 
            [
                3.6133898e-10 
                1.4812687e-10 
                1.5969433e-10
            ] 
            [
                2.2174731e-10 
                2.8228294e-10 
                3.132183e-11
            ]
        ] 
        "source-value" [
            [
                0.0575035 
                0.6171013 
                2.4574843
            ] 
            [
                0.0197896 
                2.2884471 
                0.8440914
            ] 
            [
                2.2783165 
                0.118974 
                2.9228557
            ] 
            [
                3.6133898 
                1.4812687 
                1.5969433
            ] 
            [
                2.2174731 
                2.8228294 
                0.3132183
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.27789607275008e-12 
                2.2222189730496e-12 
                -1.91187736160064e-12
            ] 
            [
                5.543531107968e-13 
                -1.46262703712832e-12 
                2.09452549637184e-12
            ] 
            [
                8.8119714144e-14 
                -3.17967972163968e-12 
                2.02050493649088e-12
            ] 
            [
                2.25410228780352e-12 
                7.446916933478401e-13 
                7.365205925817601e-13
            ] 
            [
                -1.61851882233216e-12 
                1.67539609237056e-12 
                -2.93967366384384e-12
            ]
        ] 
        "source-value" [
            [
                -0.0007976 
                0.001387 
                -0.0011933
            ] 
            [
                0.000346 
                -0.0009129 
                0.0013073
            ] 
            [
                5.5e-05 
                -0.0019846 
                0.0012611
            ] 
            [
                0.0014069 
                0.0004648 
                0.0004597
            ] 
            [
                -0.0010102 
                0.0010457 
                -0.0018348
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.992389140060771e-18 
        "source-value" -12.435515
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.571048748344553e-08 
                -6.070711303276032e-10 
                1.391367988870971e-09
            ] 
            [
                -5.585547709195495e-09 
                -2.391805843572714e-09 
                2.848876392131159e-09
            ] 
            [
                1.523748713361712e-08 
                -2.545824652263307e-08 
                2.209388806757298e-08
            ] 
            [
                1.518410981840686e-09 
                2.468797287518091e-08 
                -2.165323678524216e-08
            ] 
            [
                4.540136916965557e-09 
                3.769150621352471e-09 
                -4.680895663332953e-09
            ]
        ] 
        "source-value" [
            [
                -9.8057151 
                -0.378904 
                0.8684236
            ] 
            [
                -3.4862247 
                -1.4928478 
                1.7781288
            ] 
            [
                9.5104915 
                -15.8897878 
                13.7899204
            ] 
            [
                0.9477176 
                15.4090208 
                -13.5148875
            ] 
            [
                2.8337306 
                2.3525188 
                -2.9215853
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.37335898249403e-19 
        "source-value" -2.729636
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.008083e-11 
                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
            [
                2.694344e-10 
                7.001877e-12 
                2.876141e-10
            ] 
            [
                2.159519e-10 
                1.331763e-10 
                1.766469e-10
            ] 
            [
                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ] 
        "source-value" [
            [
                0.4008083 
                0.5190667 
                2.588988
            ] 
            [
                0.3705603 
                2.591564 
                0.7446841
            ] 
            [
                2.694344 
                0.07001877 
                2.876141
            ] 
            [
                2.159519 
                1.331763 
                1.766469
            ] 
            [
                2.561241 
                2.816208 
                0.1583109
            ]
        ]
    } 
    "instance-id" 1
}