{
    "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" [
            [
                2.537066 
                3.211759 
                2.539973
            ] 
            [
                6.041706 
                2.511317 
                2.608179
            ] 
            [
                4.688193 
                2.566304 
                0.9930699
            ] 
            [
                3.947295 
                1.472235 
                2.90393
            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8675029 
                1.0644688 
                -0.2320006
            ] 
            [
                1.5191213 
                0.9773405 
                2.2497411
            ] 
            [
                -1.9669924 
                0.8308971 
                -2.2758477
            ] 
            [
                -0.1548172 
                -1.253043 
                0.8312194
            ] 
            [
                -0.2648146 
                -1.6196633 
                -0.5731123
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.3898928648562e-09 
                1.705467024931031e-09 
                -3.717059373315725e-10
            ] 
            [
                2.433900631019303e-09 
                1.565872099660982e-09 
                3.604482593272875e-09
            ] 
            [
                -3.151469236571282e-09 
                1.33124390791052e-09 
                -3.646309977441452e-09
            ] 
            [
                -2.480444983377177e-10 
                -2.007596199457094e-09 
                1.331760289435404e-09
            ] 
            [
                -4.242797609665038e-10 
                -2.594986672827777e-09 
                -9.182271281529159e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.269797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.446491175776198e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6875795 
                3.2366426 
                2.5995391
            ] 
            [
                5.9811665 
                2.5757846 
                2.9193865
            ] 
            [
                4.4821018 
                2.7806117 
                0.9787272
            ] 
            [
                3.9946729 
                1.2559075 
                2.8476874
            ] 
            [
                4.6740722 
                4.5565206 
                2.6712456
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6875795e-10 
                3.236642600000001e-10 
                2.5995391e-10
            ] 
            [
                5.9811665e-10 
                2.5757846e-10 
                2.9193865e-10
            ] 
            [
                4.4821018e-10 
                2.7806117e-10 
                9.787272e-11
            ] 
            [
                3.9946729e-10 
                1.2559075e-10 
                2.8476874e-10
            ] 
            [
                4.674072200000001e-10 
                4.5565206e-10 
                2.671245600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.59e-05 
                -3.7e-06 
                1.01e-05
            ] 
            [
                1.98e-05 
                8.4e-06 
                1.13e-05
            ] 
            [
                4.2e-06 
                -1.2e-06 
                -2.87e-05
            ] 
            [
                -1.17e-05 
                -1.13e-05 
                3.9e-06
            ] 
            [
                1.36e-05 
                7.8e-06 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.149637447872e-14 
                -5.928053496960001e-15 
                1.618198387008e-14
            ] 
            [
                3.172309709184e-14 
                1.345828361472e-14 
                1.810459581504e-14
            ] 
            [
                6.72914180736e-15 
                -1.92261194496e-15 
                -4.598246901696e-14
            ] 
            [
                -1.874546646336e-14 
                -1.810459581504e-14 
                6.24848882112e-15
            ] 
            [
                2.178960204288e-14 
                1.249697764224e-14 
                5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}