{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.257651e-11 
                5.024822e-11 
                -6.70503e-12
            ] 
            [
                5.404683e-11 
                -9.50564e-12 
                2.1331306e-10
            ] 
            [
                1.1767162e-10 
                3.5217641e-10 
                1.6156066e-10
            ] 
            [
                2.8615293e-10 
                7.747419000000001e-11 
                1.9259243e-10
            ] 
            [
                2.0637191e-10 
                2.0135607e-10 
                1.080482e-11
            ] 
            [
                1.1142712e-10 
                1.9335604e-10 
                3.2638937e-10
            ]
        ] 
        "source-value" [
            [
                0.3257651 
                0.5024822 
                -0.0670503
            ] 
            [
                0.5404683 
                -0.0950564 
                2.1331306
            ] 
            [
                1.1767162 
                3.5217641 
                1.6156066
            ] 
            [
                2.8615293 
                0.7747419 
                1.9259243
            ] 
            [
                2.0637191 
                2.0135607 
                0.1080482
            ] 
            [
                1.1142712 
                1.9335604 
                3.2638937
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.510127187552e-13 
                -1.145556283872e-13 
                2.9127570966144e-12
            ] 
            [
                1.2272672915328e-13 
                -2.150922113424e-12 
                -2.50147835805504e-12
            ] 
            [
                1.9618652721696e-12 
                2.651602307424e-13 
                9.2333438656704e-13
            ] 
            [
                -2.05831630474176e-12 
                3.16093425517632e-12 
                8.837606240332799e-13
            ] 
            [
                8.251209597120001e-13 
                -9.4864877717568e-13 
                -2.59136046648192e-12
            ] 
            [
                -4.0038393753792e-13 
                -2.1196796693184e-13 
                3.729867173222399e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002815 
                -7.15e-05 
                0.001818
            ] 
            [
                7.66e-05 
                -0.0013425 
                -0.0015613
            ] 
            [
                0.0012245 
                0.0001655 
                0.0005763
            ] 
            [
                -0.0012847 
                0.0019729 
                0.0005516
            ] 
            [
                0.000515 
                -0.0005921 
                -0.0016174
            ] 
            [
                -0.0002499 
                -0.0001323 
                0.0002328
            ]
        ]
    } 
    "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" -2.94371146936358e-18 
        "source-value" -18.373202
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.005347532694991e-08 
                6.144065357682739e-10 
                -2.424684110008151e-08
            ] 
            [
                -2.187542119161419e-08 
                -7.623837447047903e-09 
                1.601378047906895e-08
            ] 
            [
                -1.350930813356262e-09 
                6.248663458371667e-10 
                -1.823651583364343e-09
            ] 
            [
                3.326412728277782e-08 
                -1.866845784408124e-08 
                -1.47348643004644e-09
            ] 
            [
                2.219491107135026e-09 
                8.128153140018159e-09 
                -6.730370676828154e-09
            ] 
            [
                -2.203791057992483e-09 
                1.692486910928789e-08 
                1.826056947146916e-08
            ]
        ] 
        "source-value" [
            [
                -6.2748858 
                0.3834824 
                -15.133688
            ] 
            [
                -13.6535641 
                -4.7584251 
                9.9950157
            ] 
            [
                -0.8431847 
                0.3900109 
                -1.1382338
            ] 
            [
                20.7618354 
                -11.651935 
                -0.9196779
            ] 
            [
                1.3852974 
                5.0731942 
                -4.200767
            ] 
            [
                -1.3754982 
                10.5636725 
                11.3973511
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.134927940844365e-18 
        "source-value" -7.0836631
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.988983e-11 
                4.673865e-11 
                2.218489e-11
            ] 
            [
                3.258309e-11 
                1.815657e-11 
                2.151485e-10
            ] 
            [
                2.90514e-11 
                2.993692e-10 
                1.621534e-10
            ] 
            [
                2.152844e-10 
                6.900228e-11 
                1.637351e-10
            ] 
            [
                2.682916e-10 
                2.279137e-10 
                4.360972e-11
            ] 
            [
                1.831466e-10 
                2.039249e-10 
                2.911237e-10
            ]
        ] 
        "source-value" [
            [
                0.7988983 
                0.4673865 
                0.2218489
            ] 
            [
                0.3258309 
                0.1815657 
                2.151485
            ] 
            [
                0.290514 
                2.993692 
                1.621534
            ] 
            [
                2.152844 
                0.6900228 
                1.637351
            ] 
            [
                2.682916 
                2.279137 
                0.4360972
            ] 
            [
                1.831466 
                2.039249 
                2.911237
            ]
        ]
    } 
    "instance-id" 1
}