{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2421896e-10 
                2.9519071e-10 
                1.3990507e-10
            ] 
            [
                2.1980723e-10 
                1.1891411e-10 
                2.785654e-10
            ] 
            [
                1.5351451e-10 
                3.307608e-10 
                3.7927763e-10
            ] 
            [
                2.0735335e-10 
                5.090988000000001e-10 
                2.2213368e-10
            ] 
            [
                3.6202334e-10 
                2.2396135e-10 
                4.4644045e-10
            ] 
            [
                3.5362583e-10 
                3.1405671e-10 
                2.2006916e-10
            ] 
            [
                3.5451558e-10 
                4.6506882e-10 
                4.113679600000001e-10
            ]
        ] 
        "source-value" [
            [
                1.2421896 
                2.9519071 
                1.3990507
            ] 
            [
                2.1980723 
                1.1891411 
                2.785654
            ] 
            [
                1.5351451 
                3.307608 
                3.7927763
            ] 
            [
                2.0735335 
                5.090988 
                2.2213368
            ] 
            [
                3.6202334 
                2.2396135 
                4.4644045
            ] 
            [
                3.5362583 
                3.1405671 
                2.2006916
            ] 
            [
                3.5451558 
                4.6506882 
                4.1136796
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.43683199353344e-12 
                -1.44292026469248e-12 
                5.8904023463712e-12
            ] 
            [
                6.053023273382401e-13 
                6.0089634163104e-12 
                2.31706782900096e-12
            ] 
            [
                1.21493053155264e-11 
                6.99286007914368e-12 
                -3.02074380085632e-12
            ] 
            [
                2.50340097e-12 
                -3.2412033038784e-12 
                -9.01737045718656e-12
            ] 
            [
                2.55162648628608e-12 
                -4.89913567108224e-12 
                -7.330118257822081e-12
            ] 
            [
                -7.5790965046944e-12 
                3.7266628199808e-12 
                5.796675014054401e-12
            ] 
            [
                -1.166753080565184e-11 
                -7.145227075781759e-12 
                5.363766891114241e-12
            ]
        ] 
        "source-value" [
            [
                0.0008968 
                -0.0009006 
                0.0036765
            ] 
            [
                0.0003778 
                0.0037505 
                0.0014462
            ] 
            [
                0.007583 
                0.0043646 
                -0.0018854
            ] 
            [
                0.0015625 
                -0.002023 
                -0.0056282
            ] 
            [
                0.0015926 
                -0.0030578 
                -0.0045751
            ] 
            [
                -0.0047305 
                0.002326 
                0.003618
            ] 
            [
                -0.0072823 
                -0.0044597 
                0.0033478
            ]
        ]
    } 
    "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" -5.01095606354241e-18 
        "source-value" -31.275928
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.45316089586754e-10 
                3.161865760663653e-09 
                4.681673039429366e-09
            ] 
            [
                4.798260868642389e-09 
                1.248005545277111e-09 
                -1.051780886256576e-11
            ] 
            [
                -2.222810016005013e-09 
                3.693687461642143e-09 
                -2.267051880341136e-09
            ] 
            [
                -8.714409272341316e-09 
                -2.131119210390912e-11 
                -2.499698660264655e-09
            ] 
            [
                1.375660890151296e-09 
                -2.352351603414866e-09 
                1.16910828019776e-11
            ] 
            [
                -3.478660298670548e-10 
                -1.214248100442776e-08 
                -9.540691489668073e-09
            ] 
            [
                4.165847469832944e-09 
                6.412585192581294e-09 
                9.624595877122746e-09
            ]
        ] 
        "source-value" [
            [
                0.5900199 
                1.9734814 
                2.9220705
            ] 
            [
                2.9948389 
                0.7789438 
                -0.0065647
            ] 
            [
                -1.3873689 
                2.3054184 
                -1.4149825
            ] 
            [
                -5.4391065 
                -0.0133014 
                -1.5601892
            ] 
            [
                0.85862 
                -1.4682224 
                0.007297
            ] 
            [
                -0.2171209 
                -7.5787406 
                -5.9548313
            ] 
            [
                2.6001175 
                4.0024209 
                6.0072003
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.833944566509568e-18 
        "source-value" -23.9296
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.662864e-10 
                2.785445e-10 
                9.951273000000001e-11
            ] 
            [
                1.604551e-10 
                1.254517e-10 
                2.754062e-10
            ] 
            [
                1.304297e-10 
                2.979259e-10 
                4.142484e-10
            ] 
            [
                2.049326e-10 
                4.702389e-10 
                2.752286e-10
            ] 
            [
                3.428978e-10 
                2.585226e-10 
                4.349041e-10
            ] 
            [
                3.762165e-10 
                3.432195e-10 
                2.245626e-10
            ] 
            [
                3.938407e-10 
                4.831482000000001e-10 
                3.738967e-10
            ]
        ] 
        "source-value" [
            [
                1.662864 
                2.785445 
                0.9951273
            ] 
            [
                1.604551 
                1.254517 
                2.754062
            ] 
            [
                1.304297 
                2.979259 
                4.142484
            ] 
            [
                2.049326 
                4.702389 
                2.752286
            ] 
            [
                3.428978 
                2.585226 
                4.349041
            ] 
            [
                3.762165 
                3.432195 
                2.245626
            ] 
            [
                3.938407 
                4.831482 
                3.738967
            ]
        ]
    } 
    "instance-id" 1
}