{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1337929e-10 1.7358844e-10 2.7687479e-10 ] [ 8.138889000000001e-11 3.3768626e-10 3.709516e-11 ] [ 2.516157e-10 4.7174505e-10 2.577026e-10 ] [ 4.0378461e-10 2.0243102e-10 2.6064062e-10 ] [ 3.6952206e-10 3.1519103e-10 -6.82391e-12 ] ] "source-value" [ [ 1.1337929 1.7358844 2.7687479 ] [ 0.8138889 3.3768626 0.3709516 ] [ 2.516157 4.7174505 2.577026 ] [ 4.0378461 2.0243102 2.6064062 ] [ 3.6952206 3.1519103 -0.0682391 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.92853999845696e-12 -4.979725155108481e-12 -1.99967664042048e-12 ] [ 1.30160828673792e-12 -2.21885440214592e-12 -1.73019053280192e-12 ] [ 5.21300207109696e-12 6.229743354656639e-12 4.2746072242944e-12 ] [ -1.21477031389056e-12 2.19354001153728e-12 1.67619718068096e-12 ] [ -3.37146026314944e-12 -1.22470380893952e-12 -2.22109744941504e-12 ] ] "source-value" [ [ -0.0012037 -0.0031081 -0.0012481 ] [ 0.0008124 -0.0013849 -0.0010799 ] [ 0.0032537 0.0038883 0.002668 ] [ -0.0007582 0.0013691 0.0010462 ] [ -0.0021043 -0.0007644 -0.0013863 ] ] } "species" { "source-value" [ "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" -1.929688759094074e-18 "source-value" -12.04417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.00616386892029e-07 -8.299163640599451e-08 8.136049675776734e-08 ] [ -5.620624674651187e-08 -8.513431596157515e-09 -2.607947144144648e-08 ] [ 6.985260314560576e-09 1.023703476376125e-07 5.966089570481947e-08 ] [ 3.570473382404348e-08 -3.288807031439714e-08 4.036077556232861e-08 ] [ 1.141326394999369e-07 2.202279051871901e-08 -1.553026964232513e-07 ] ] "source-value" [ [ -62.7998097 -51.7993056 50.7812283 ] [ -35.0811802 -5.3136661 -16.2775259 ] [ 4.3598566 63.8945459 37.2374025 ] [ 22.2851422 -20.5271191 25.1912149 ] [ 71.2359911 13.7455448 -96.9323197 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.688905204189495e-18 "source-value" 47.990372 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }