{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9238189e-10 
                2.0467859e-10 
                1.1542106e-10
            ] 
            [
                2.0484584e-10 
                1.7132795e-10 
                3.7666795e-10
            ] 
            [
                2.2086167e-10 
                4.0828989e-10 
                2.6191126e-10
            ] 
            [
                3.4037576e-10 
                2.167072e-11 
                2.0675279e-10
            ] 
            [
                4.347607100000001e-10 
                2.6769832e-10 
                1.9853687e-10
            ] 
            [
                4.595558900000001e-10 
                1.1197733e-10 
                4.1007939e-10
            ] 
            [
                3.8582673e-10 
                3.5093883e-10 
                4.4401788e-10
            ]
        ] 
        "source-value" [
            [
                1.9238189 
                2.0467859 
                1.1542106
            ] 
            [
                2.0484584 
                1.7132795 
                3.7666795
            ] 
            [
                2.2086167 
                4.0828989 
                2.6191126
            ] 
            [
                3.4037576 
                0.2167072 
                2.0675279
            ] 
            [
                4.3476071 
                2.6769832 
                1.9853687
            ] 
            [
                4.5955589 
                1.1197733 
                4.1007939
            ] 
            [
                3.8582673 
                3.5093883 
                4.4401788
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.50628635004512e-11 
                9.3102483434688e-13 
                7.3483830712992e-12
            ] 
            [
                -2.56300194029376e-12 
                -5.67747307346688e-12 
                -4.30296575048256e-12
            ] 
            [
                -7.48921439626752e-12 
                -1.83144809523648e-12 
                -8.99878520838528e-12
            ] 
            [
                -1.013264560292544e-11 
                8.876058479232e-12 
                2.59536590803392e-12
            ] 
            [
                -7.04188668374016e-12 
                -3.773125941984e-12 
                4.53864593140224e-12
            ] 
            [
                5.18208006231552e-12 
                -6.7179265710144e-13 
                -5.45428987018944e-12
            ] 
            [
                6.98164484279808e-12 
                2.14643601888576e-12 
                4.27348570065984e-12
            ]
        ] 
        "source-value" [
            [
                0.0094015 
                0.0005811 
                0.0045865
            ] 
            [
                -0.0015997 
                -0.0035436 
                -0.0026857
            ] 
            [
                -0.0046744 
                -0.0011431 
                -0.0056166
            ] 
            [
                -0.0063243 
                0.00554 
                0.0016199
            ] 
            [
                -0.0043952 
                -0.002355 
                0.0028328
            ] 
            [
                0.0032344 
                -0.0004193 
                -0.0034043
            ] 
            [
                0.0043576 
                0.0013397 
                0.0026673
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.917989304636226e-18 
        "source-value" -24.454166
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.147108592462451e-09 
                -5.774643483341779e-10 
                -8.690631849765007e-09
            ] 
            [
                -3.383737261941644e-09 
                -2.633296798660712e-09 
                7.483074374803629e-09
            ] 
            [
                -5.362325573026169e-09 
                8.001076180904083e-09 
                -3.593048659818536e-09
            ] 
            [
                3.174221105892615e-10 
                -3.80961086821052e-09 
                -3.086682180773654e-09
            ] 
            [
                4.12489695692893e-09 
                3.272628396118771e-10 
                -4.80777154928112e-09
            ] 
            [
                4.36383997053687e-09 
                -3.135891914157892e-09 
                5.817088346380012e-09
            ] 
            [
                3.087012549592863e-09 
                1.827924748629679e-09 
                6.87797167867234e-09
            ]
        ] 
        "source-value" [
            [
                -1.9642707 
                -0.3604249 
                -5.4242658
            ] 
            [
                -2.1119627 
                -1.6435746 
                4.6705677
            ] 
            [
                -3.3469004 
                4.993879 
                -2.2426046
            ] 
            [
                0.1981193 
                -2.3777721 
                -1.9265555
            ] 
            [
                2.5745582 
                0.2042614 
                -3.000775
            ] 
            [
                2.7236947 
                -1.9572698 
                3.630741
            ] 
            [
                1.9267617 
                1.1409009 
                4.2928923
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.463281646158136e-18 
        "source-value" -21.616104
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.899847e-10 
                1.906187e-10 
                1.523281e-10
            ] 
            [
                1.884769e-10 
                1.70171e-10 
                3.709853e-10
            ] 
            [
                2.49478e-10 
                3.91064e-10 
                2.644859e-10
            ] 
            [
                3.453021e-10 
                2.240813e-11 
                2.013003e-10
            ] 
            [
                4.505277e-10 
                2.817941e-10 
                2.046258e-10
            ] 
            [
                4.372743e-10 
                1.259433e-10 
                3.808578e-10
            ] 
            [
                3.775648e-10 
                3.545824e-10 
                4.38804e-10
            ]
        ] 
        "source-value" [
            [
                1.899847 
                1.906187 
                1.523281
            ] 
            [
                1.884769 
                1.70171 
                3.709853
            ] 
            [
                2.49478 
                3.91064 
                2.644859
            ] 
            [
                3.453021 
                0.2240813 
                2.013003
            ] 
            [
                4.505277 
                2.817941 
                2.046258
            ] 
            [
                4.372743 
                1.259433 
                3.808578
            ] 
            [
                3.775648 
                3.545824 
                4.38804
            ]
        ]
    } 
    "instance-id" 1
}