{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8449555e-10 
                7.5317851e-10 
                1.8973422e-10
            ] 
            [
                1.4031855e-10 
                2.5853912e-10 
                -5.480918e-11
            ] 
            [
                9.603832e-11 
                2.8810124e-10 
                4.9260747e-10
            ] 
            [
                5.5389656e-10 
                6.788038e-11 
                2.7787872e-10
            ] 
            [
                6.3031159e-10 
                5.0830704e-10 
                -5.953699e-11
            ] 
            [
                6.0326362e-10 
                5.704097e-10 
                4.9588517e-10
            ]
        ] 
        "source-value" [
            [
                1.8449555 
                7.5317851 
                1.8973422
            ] 
            [
                1.4031855 
                2.5853912 
                -0.5480918
            ] 
            [
                0.9603832 
                2.8810124 
                4.9260747
            ] 
            [
                5.5389656 
                0.6788038 
                2.7787872
            ] 
            [
                6.3031159 
                5.0830704 
                -0.5953699
            ] 
            [
                6.0326362 
                5.704097 
                4.9588517
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                4.8065298624e-16
            ] 
            [
                0.0 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                1e-07 
                -2e-07
            ] 
            [
                -3e-07 
                -2e-07 
                -3e-07
            ] 
            [
                -0.0 
                0.0 
                3e-07
            ] 
            [
                -0.0 
                -3e-07 
                -1e-07
            ] 
            [
                3e-07 
                2e-07 
                -0.0
            ] 
            [
                3e-07 
                2e-07 
                3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 4.092957565993283e-31 
        "source-value" 2.5546232e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.101541567843264e-09 
                5.770543994022138e-09 
                -9.46277555776896e-12
            ] 
            [
                -4.269436679903755e-09 
                -2.670052332518485e-09 
                -4.610146748111667e-09
            ] 
            [
                -4.259843487169053e-09 
                -1.742551485649054e-09 
                3.754748976143424e-09
            ] 
            [
                3.256577470296273e-09 
                -5.796530177287879e-09 
                1.175460910499232e-09
            ] 
            [
                4.545761197775213e-09 
                1.487712957350834e-09 
                -4.943477190804178e-09
            ] 
            [
                3.828483066844585e-09 
                2.950877044082446e-09 
                4.632876988048619e-09
            ]
        ] 
        "source-value" [
            [
                -1.93583 
                3.6016903 
                -0.0059062
            ] 
            [
                -2.6647728 
                -1.6665156 
                -2.8774273
            ] 
            [
                -2.6587852 
                -1.0876151 
                2.34353
            ] 
            [
                2.0325958 
                -3.6179096 
                0.733665
            ] 
            [
                2.837241 
                0.9285574 
                -3.0854758
            ] 
            [
                2.3895512 
                1.8417926 
                2.8916144
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.472312815502983e-18 
        "source-value" 15.430963
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.027282e-10 
                5.632261e-10 
                2.076972e-10
            ] 
            [
                2.884751e-10 
                3.592598e-10 
                1.127951e-10
            ] 
            [
                2.371812e-10 
                3.264152e-10 
                3.427474e-10
            ] 
            [
                4.423647e-10 
                2.751313e-10 
                2.650154e-10
            ] 
            [
                4.69656e-10 
                4.496640000000001e-10 
                8.853521e-11
            ] 
            [
                4.679190000000001e-10 
                4.727196000000001e-10 
                3.249691e-10
            ]
        ] 
        "source-value" [
            [
                3.027282 
                5.632261 
                2.076972
            ] 
            [
                2.884751 
                3.592598 
                1.127951
            ] 
            [
                2.371812 
                3.264152 
                3.427474
            ] 
            [
                4.423647 
                2.751313 
                2.650154
            ] 
            [
                4.69656 
                4.49664 
                0.8853521
            ] 
            [
                4.67919 
                4.727196 
                3.249691
            ]
        ]
    } 
    "instance-id" 1
}